REMARK ID 131316 DOMAINID 127649 MODEL 1 2021-09-25_00000196_1_11
MODEL     1
ATOM      1  N   LEU A   1       1.279   0.520  -2.738  1.00  3.53           N  
ATOM      2  CA  LEU A   1       1.737   0.159  -1.402  1.00  3.53           C  
ATOM      3  C   LEU A   1       2.092   1.355  -0.539  1.00  3.53           C  
ATOM      4  O   LEU A   1       2.446   2.426  -1.033  1.00  3.53           O  
ATOM      5  CB  LEU A   1       2.961  -0.752  -1.466  1.00  3.53           C  
ATOM      6  CG  LEU A   1       2.787  -2.107  -2.138  1.00  3.53           C  
ATOM      7  CD1 LEU A   1       4.138  -2.810  -2.169  1.00  3.53           C  
ATOM      8  CD2 LEU A   1       1.762  -2.945  -1.355  1.00  3.53           C  
ATOM      9 1H   LEU A   1       1.482  -0.233  -3.380  1.00  3.53           H  
ATOM     10 2H   LEU A   1       0.283   0.683  -2.712  1.00  3.53           H  
ATOM     11 3H   LEU A   1       1.752   1.360  -3.039  1.00  3.53           H  
ATOM     12  HA  LEU A   1       0.933  -0.385  -0.905  1.00  3.53           H  
ATOM     13 1HB  LEU A   1       3.748  -0.224  -1.997  1.00  3.53           H  
ATOM     14 2HB  LEU A   1       3.297  -0.917  -0.461  1.00  3.53           H  
ATOM     15  HG  LEU A   1       2.441  -1.968  -3.161  1.00  3.53           H  
ATOM     16 1HD1 LEU A   1       4.031  -3.780  -2.653  1.00  3.53           H  
ATOM     17 2HD1 LEU A   1       4.852  -2.203  -2.725  1.00  3.53           H  
ATOM     18 3HD1 LEU A   1       4.498  -2.951  -1.152  1.00  3.53           H  
ATOM     19 1HD2 LEU A   1       1.638  -3.916  -1.832  1.00  3.53           H  
ATOM     20 2HD2 LEU A   1       2.112  -3.090  -0.343  1.00  3.53           H  
ATOM     21 3HD2 LEU A   1       0.803  -2.426  -1.334  1.00  3.53           H  
ATOM     22  N   PHE A   2       1.997   1.130   0.768  1.00  2.91           N  
ATOM     23  CA  PHE A   2       2.310   2.057   1.863  1.00  2.91           C  
ATOM     24  C   PHE A   2       1.394   3.278   1.993  1.00  2.91           C  
ATOM     25  O   PHE A   2       1.634   4.139   2.846  1.00  2.91           O  
ATOM     26  CB  PHE A   2       3.755   2.556   1.745  1.00  2.91           C  
ATOM     27  CG  PHE A   2       4.826   1.478   1.770  1.00  2.91           C  
ATOM     28  CD1 PHE A   2       5.438   1.056   0.599  1.00  2.91           C  
ATOM     29  CD2 PHE A   2       5.236   0.906   2.968  1.00  2.91           C  
ATOM     30  CE1 PHE A   2       6.429   0.095   0.626  1.00  2.91           C  
ATOM     31  CE2 PHE A   2       6.223  -0.040   3.002  1.00  2.91           C  
ATOM     32  CZ  PHE A   2       6.826  -0.451   1.828  1.00  2.91           C  
ATOM     33  H   PHE A   2       1.667   0.209   1.047  1.00  2.91           H  
ATOM     34  HA  PHE A   2       2.229   1.492   2.793  1.00  2.91           H  
ATOM     35 1HB  PHE A   2       3.878   3.131   0.831  1.00  2.91           H  
ATOM     36 2HB  PHE A   2       3.952   3.239   2.560  1.00  2.91           H  
ATOM     37  HD1 PHE A   2       5.132   1.496  -0.350  1.00  2.91           H  
ATOM     38  HD2 PHE A   2       4.769   1.208   3.888  1.00  2.91           H  
ATOM     39  HE1 PHE A   2       6.902  -0.226  -0.302  1.00  2.91           H  
ATOM     40  HE2 PHE A   2       6.527  -0.472   3.951  1.00  2.91           H  
ATOM     41  HZ  PHE A   2       7.610  -1.207   1.854  1.00  2.91           H  
ATOM     42  N   GLY A   3       0.281   3.302   1.257  1.00  2.32           N  
ATOM     43  CA  GLY A   3      -0.680   4.400   1.355  1.00  2.32           C  
ATOM     44  C   GLY A   3      -1.191   4.546   2.784  1.00  2.32           C  
ATOM     45  O   GLY A   3      -1.489   5.652   3.241  1.00  2.32           O  
ATOM     46  H   GLY A   3       0.124   2.564   0.590  1.00  2.32           H  
ATOM     47 1HA  GLY A   3      -0.205   5.328   1.034  1.00  2.32           H  
ATOM     48 2HA  GLY A   3      -1.515   4.215   0.680  1.00  2.32           H  
ATOM     49  N   GLY A   4      -1.290   3.417   3.492  1.00  1.82           N  
ATOM     50  CA  GLY A   4      -1.740   3.403   4.874  1.00  1.82           C  
ATOM     51  C   GLY A   4      -0.828   4.235   5.772  1.00  1.82           C  
ATOM     52  O   GLY A   4      -1.300   4.866   6.714  1.00  1.82           O  
ATOM     53  H   GLY A   4      -1.036   2.544   3.052  1.00  1.82           H  
ATOM     54 1HA  GLY A   4      -2.759   3.786   4.931  1.00  1.82           H  
ATOM     55 2HA  GLY A   4      -1.766   2.377   5.228  1.00  1.82           H  
ATOM     56  N   LEU A   5       0.482   4.251   5.484  1.00  1.45           N  
ATOM     57  CA  LEU A   5       1.407   5.019   6.303  1.00  1.45           C  
ATOM     58  C   LEU A   5       1.256   6.469   6.003  1.00  1.45           C  
ATOM     59  O   LEU A   5       1.280   7.311   6.897  1.00  1.45           O  
ATOM     60  CB  LEU A   5       2.855   4.665   6.004  1.00  1.45           C  
ATOM     61  CG  LEU A   5       3.304   3.354   6.398  1.00  1.45           C  
ATOM     62  CD1 LEU A   5       4.684   3.149   5.836  1.00  1.45           C  
ATOM     63  CD2 LEU A   5       3.294   3.310   7.898  1.00  1.45           C  
ATOM     64  H   LEU A   5       0.836   3.773   4.661  1.00  1.45           H  
ATOM     65  HA  LEU A   5       1.186   4.842   7.355  1.00  1.45           H  
ATOM     66 1HB  LEU A   5       3.012   4.751   4.930  1.00  1.45           H  
ATOM     67 2HB  LEU A   5       3.495   5.394   6.497  1.00  1.45           H  
ATOM     68  HG  LEU A   5       2.643   2.588   5.995  1.00  1.45           H  
ATOM     69 1HD1 LEU A   5       5.066   2.176   6.115  1.00  1.45           H  
ATOM     70 2HD1 LEU A   5       4.638   3.228   4.765  1.00  1.45           H  
ATOM     71 3HD1 LEU A   5       5.345   3.923   6.215  1.00  1.45           H  
ATOM     72 1HD2 LEU A   5       3.627   2.354   8.253  1.00  1.45           H  
ATOM     73 2HD2 LEU A   5       3.952   4.087   8.288  1.00  1.45           H  
ATOM     74 3HD2 LEU A   5       2.286   3.492   8.241  1.00  1.45           H  
ATOM     75  N   VAL A   6       1.051   6.765   4.731  1.00  1.21           N  
ATOM     76  CA  VAL A   6       0.941   8.146   4.329  1.00  1.21           C  
ATOM     77  C   VAL A   6      -0.257   8.757   5.029  1.00  1.21           C  
ATOM     78  O   VAL A   6      -0.161   9.840   5.608  1.00  1.21           O  
ATOM     79  CB  VAL A   6       0.775   8.236   2.811  1.00  1.21           C  
ATOM     80  CG1 VAL A   6       0.478   9.652   2.420  1.00  1.21           C  
ATOM     81  CG2 VAL A   6       2.032   7.711   2.138  1.00  1.21           C  
ATOM     82  H   VAL A   6       1.025   6.011   4.040  1.00  1.21           H  
ATOM     83  HA  VAL A   6       1.844   8.678   4.628  1.00  1.21           H  
ATOM     84  HB  VAL A   6      -0.074   7.632   2.506  1.00  1.21           H  
ATOM     85 1HG1 VAL A   6       0.344   9.710   1.342  1.00  1.21           H  
ATOM     86 2HG1 VAL A   6      -0.433   9.977   2.921  1.00  1.21           H  
ATOM     87 3HG1 VAL A   6       1.311  10.282   2.721  1.00  1.21           H  
ATOM     88 1HG2 VAL A   6       1.915   7.759   1.057  1.00  1.21           H  
ATOM     89 2HG2 VAL A   6       2.886   8.315   2.440  1.00  1.21           H  
ATOM     90 3HG2 VAL A   6       2.194   6.674   2.441  1.00  1.21           H  
ATOM     91  N   LEU A   7      -1.368   8.027   5.017  1.00  1.06           N  
ATOM     92  CA  LEU A   7      -2.577   8.467   5.681  1.00  1.06           C  
ATOM     93  C   LEU A   7      -2.409   8.560   7.203  1.00  1.06           C  
ATOM     94  O   LEU A   7      -2.738   9.592   7.799  1.00  1.06           O  
ATOM     95  CB  LEU A   7      -3.728   7.524   5.333  1.00  1.06           C  
ATOM     96  CG  LEU A   7      -5.042   7.843   6.014  1.00  1.06           C  
ATOM     97  CD1 LEU A   7      -5.502   9.228   5.600  1.00  1.06           C  
ATOM     98  CD2 LEU A   7      -6.072   6.792   5.658  1.00  1.06           C  
ATOM     99  H   LEU A   7      -1.372   7.139   4.512  1.00  1.06           H  
ATOM    100  HA  LEU A   7      -2.823   9.458   5.307  1.00  1.06           H  
ATOM    101 1HB  LEU A   7      -3.881   7.538   4.256  1.00  1.06           H  
ATOM    102 2HB  LEU A   7      -3.438   6.511   5.625  1.00  1.06           H  
ATOM    103  HG  LEU A   7      -4.888   7.841   7.073  1.00  1.06           H  
ATOM    104 1HD1 LEU A   7      -6.437   9.465   6.103  1.00  1.06           H  
ATOM    105 2HD1 LEU A   7      -4.745   9.962   5.875  1.00  1.06           H  
ATOM    106 3HD1 LEU A   7      -5.655   9.252   4.522  1.00  1.06           H  
ATOM    107 1HD2 LEU A   7      -7.012   7.019   6.163  1.00  1.06           H  
ATOM    108 2HD2 LEU A   7      -6.229   6.786   4.580  1.00  1.06           H  
ATOM    109 3HD2 LEU A   7      -5.711   5.814   5.980  1.00  1.06           H  
ATOM    110  N   ASP A   8      -1.866   7.513   7.849  1.00  0.99           N  
ATOM    111  CA  ASP A   8      -1.702   7.556   9.303  1.00  0.99           C  
ATOM    112  C   ASP A   8      -0.823   8.735   9.742  1.00  0.99           C  
ATOM    113  O   ASP A   8      -1.134   9.418  10.727  1.00  0.99           O  
ATOM    114  CB  ASP A   8      -1.072   6.250   9.830  1.00  0.99           C  
ATOM    115  CG  ASP A   8      -2.006   4.980   9.846  1.00  0.99           C  
ATOM    116  OD1 ASP A   8      -3.195   5.117   9.680  1.00  0.99           O  
ATOM    117  OD2 ASP A   8      -1.507   3.864  10.133  1.00  0.99           O  
ATOM    118  H   ASP A   8      -1.589   6.674   7.340  1.00  0.99           H  
ATOM    119  HA  ASP A   8      -2.684   7.678   9.757  1.00  0.99           H  
ATOM    120 1HB  ASP A   8      -0.205   6.015   9.205  1.00  0.99           H  
ATOM    121 2HB  ASP A   8      -0.698   6.423  10.836  1.00  0.99           H  
ATOM    122  N   VAL A   9       0.245   9.004   8.991  1.00  0.96           N  
ATOM    123  CA  VAL A   9       1.147  10.096   9.315  1.00  0.96           C  
ATOM    124  C   VAL A   9       0.514  11.454   9.064  1.00  0.96           C  
ATOM    125  O   VAL A   9       0.621  12.342   9.911  1.00  0.96           O  
ATOM    126  CB  VAL A   9       2.453   9.972   8.525  1.00  0.96           C  
ATOM    127  CG1 VAL A   9       3.308  11.223   8.735  1.00  0.96           C  
ATOM    128  CG2 VAL A   9       3.212   8.726   8.996  1.00  0.96           C  
ATOM    129  H   VAL A   9       0.460   8.418   8.184  1.00  0.96           H  
ATOM    130  HA  VAL A   9       1.393  10.023  10.374  1.00  0.96           H  
ATOM    131  HB  VAL A   9       2.221   9.885   7.458  1.00  0.96           H  
ATOM    132 1HG1 VAL A   9       4.230  11.129   8.164  1.00  0.96           H  
ATOM    133 2HG1 VAL A   9       2.757  12.098   8.392  1.00  0.96           H  
ATOM    134 3HG1 VAL A   9       3.547  11.339   9.782  1.00  0.96           H  
ATOM    135 1HG2 VAL A   9       4.135   8.628   8.429  1.00  0.96           H  
ATOM    136 2HG2 VAL A   9       3.444   8.815  10.043  1.00  0.96           H  
ATOM    137 3HG2 VAL A   9       2.602   7.843   8.845  1.00  0.96           H  
ATOM    138  N   LYS A  10      -0.152  11.637   7.918  1.00  0.97           N  
ATOM    139  CA  LYS A  10      -0.791  12.920   7.653  1.00  0.97           C  
ATOM    140  C   LYS A  10      -1.878  13.244   8.666  1.00  0.97           C  
ATOM    141  O   LYS A  10      -2.062  14.400   9.037  1.00  0.97           O  
ATOM    142  CB  LYS A  10      -1.375  12.987   6.240  1.00  0.97           C  
ATOM    143  CG  LYS A  10      -0.347  13.113   5.118  1.00  0.97           C  
ATOM    144  CD  LYS A  10      -1.031  13.194   3.759  1.00  0.97           C  
ATOM    145  CE  LYS A  10      -0.025  13.402   2.635  1.00  0.97           C  
ATOM    146  NZ  LYS A  10      -0.691  13.486   1.301  1.00  0.97           N  
ATOM    147  H   LYS A  10      -0.217  10.892   7.222  1.00  0.97           H  
ATOM    148  HA  LYS A  10      -0.029  13.695   7.733  1.00  0.97           H  
ATOM    149 1HB  LYS A  10      -1.952  12.074   6.053  1.00  0.97           H  
ATOM    150 2HB  LYS A  10      -2.062  13.827   6.171  1.00  0.97           H  
ATOM    151 1HG  LYS A  10       0.248  14.011   5.271  1.00  0.97           H  
ATOM    152 2HG  LYS A  10       0.319  12.252   5.134  1.00  0.97           H  
ATOM    153 1HD  LYS A  10      -1.575  12.264   3.582  1.00  0.97           H  
ATOM    154 2HD  LYS A  10      -1.744  14.017   3.758  1.00  0.97           H  
ATOM    155 1HE  LYS A  10       0.523  14.326   2.814  1.00  0.97           H  
ATOM    156 2HE  LYS A  10       0.676  12.577   2.628  1.00  0.97           H  
ATOM    157 1HZ  LYS A  10       0.008  13.625   0.585  1.00  0.97           H  
ATOM    158 2HZ  LYS A  10      -1.200  12.634   1.112  1.00  0.97           H  
ATOM    159 3HZ  LYS A  10      -1.334  14.265   1.298  1.00  0.97           H  
ATOM    160  N   ARG A  11      -2.605  12.236   9.144  1.00  0.99           N  
ATOM    161  CA  ARG A  11      -3.635  12.521  10.131  1.00  0.99           C  
ATOM    162  C   ARG A  11      -3.022  12.874  11.486  1.00  0.99           C  
ATOM    163  O   ARG A  11      -3.540  13.730  12.201  1.00  0.99           O  
ATOM    164  CB  ARG A  11      -4.570  11.335  10.295  1.00  0.99           C  
ATOM    165  CG  ARG A  11      -5.482  11.084   9.115  1.00  0.99           C  
ATOM    166  CD  ARG A  11      -6.414   9.957   9.351  1.00  0.99           C  
ATOM    167  NE  ARG A  11      -5.729   8.678   9.435  1.00  0.99           N  
ATOM    168  CZ  ARG A  11      -6.352   7.502   9.672  1.00  0.99           C  
ATOM    169  NH1 ARG A  11      -7.658   7.488   9.833  1.00  0.99           N  
ATOM    170  NH2 ARG A  11      -5.685   6.360   9.742  1.00  0.99           N  
ATOM    171  H   ARG A  11      -2.467  11.282   8.804  1.00  0.99           H  
ATOM    172  HA  ARG A  11      -4.219  13.371   9.781  1.00  0.99           H  
ATOM    173 1HB  ARG A  11      -3.971  10.431  10.438  1.00  0.99           H  
ATOM    174 2HB  ARG A  11      -5.185  11.468  11.183  1.00  0.99           H  
ATOM    175 1HG  ARG A  11      -6.069  11.978   8.916  1.00  0.99           H  
ATOM    176 2HG  ARG A  11      -4.880  10.851   8.242  1.00  0.99           H  
ATOM    177 1HD  ARG A  11      -6.947  10.119  10.286  1.00  0.99           H  
ATOM    178 2HD  ARG A  11      -7.130   9.904   8.533  1.00  0.99           H  
ATOM    179  HE  ARG A  11      -4.719   8.671   9.308  1.00  0.99           H  
ATOM    180 1HH1 ARG A  11      -8.185   8.349   9.779  1.00  0.99           H  
ATOM    181 2HH1 ARG A  11      -8.130   6.614  10.011  1.00  0.99           H  
ATOM    182 1HH2 ARG A  11      -4.660   6.304   9.625  1.00  0.99           H  
ATOM    183 2HH2 ARG A  11      -6.178   5.503   9.919  1.00  0.99           H  
ATOM    184  N   LYS A  12      -1.908  12.226  11.838  1.00  1.02           N  
ATOM    185  CA  LYS A  12      -1.234  12.474  13.107  1.00  1.02           C  
ATOM    186  C   LYS A  12      -0.405  13.760  13.177  1.00  1.02           C  
ATOM    187  O   LYS A  12      -0.411  14.457  14.192  1.00  1.02           O  
ATOM    188  CB  LYS A  12      -0.335  11.305  13.480  1.00  1.02           C  
ATOM    189  CG  LYS A  12       0.385  11.534  14.794  1.00  1.02           C  
ATOM    190  CD  LYS A  12      -0.580  11.622  15.937  1.00  1.02           C  
ATOM    191  CE  LYS A  12       0.154  11.786  17.266  1.00  1.02           C  
ATOM    192  NZ  LYS A  12      -0.785  11.875  18.407  1.00  1.02           N  
ATOM    193  H   LYS A  12      -1.528  11.500  11.227  1.00  1.02           H  
ATOM    194  HA  LYS A  12      -2.004  12.544  13.872  1.00  1.02           H  
ATOM    195 1HB  LYS A  12      -0.924  10.391  13.555  1.00  1.02           H  
ATOM    196 2HB  LYS A  12       0.407  11.151  12.695  1.00  1.02           H  
ATOM    197 1HG  LYS A  12       1.110  10.735  14.976  1.00  1.02           H  
ATOM    198 2HG  LYS A  12       0.909  12.479  14.743  1.00  1.02           H  
ATOM    199 1HD  LYS A  12      -1.231  12.484  15.792  1.00  1.02           H  
ATOM    200 2HD  LYS A  12      -1.196  10.733  15.964  1.00  1.02           H  
ATOM    201 1HE  LYS A  12       0.818  10.932  17.419  1.00  1.02           H  
ATOM    202 2HE  LYS A  12       0.751  12.700  17.235  1.00  1.02           H  
ATOM    203 1HZ  LYS A  12      -0.265  12.009  19.279  1.00  1.02           H  
ATOM    204 2HZ  LYS A  12      -1.392  12.672  18.308  1.00  1.02           H  
ATOM    205 3HZ  LYS A  12      -1.338  11.016  18.451  1.00  1.02           H  
ATOM    206  N   ALA A  13       0.326  14.077  12.112  1.00  1.04           N  
ATOM    207  CA  ALA A  13       1.299  15.170  12.130  1.00  1.04           C  
ATOM    208  C   ALA A  13       0.796  16.518  12.694  1.00  1.04           C  
ATOM    209  O   ALA A  13       1.526  17.112  13.494  1.00  1.04           O  
ATOM    210  CB  ALA A  13       1.884  15.346  10.732  1.00  1.04           C  
ATOM    211  H   ALA A  13       0.265  13.493  11.279  1.00  1.04           H  
ATOM    212  HA  ALA A  13       2.112  14.863  12.768  1.00  1.04           H  
ATOM    213 1HB  ALA A  13       2.670  16.097  10.765  1.00  1.04           H  
ATOM    214 2HB  ALA A  13       2.306  14.392  10.409  1.00  1.04           H  
ATOM    215 3HB  ALA A  13       1.147  15.650  10.013  1.00  1.04           H  
ATOM    216  N   PRO A  14      -0.420  17.029  12.391  1.00  1.05           N  
ATOM    217  CA  PRO A  14      -0.951  18.287  12.903  1.00  1.05           C  
ATOM    218  C   PRO A  14      -1.037  18.351  14.426  1.00  1.05           C  
ATOM    219  O   PRO A  14      -1.165  19.436  14.994  1.00  1.05           O  
ATOM    220  CB  PRO A  14      -2.350  18.347  12.288  1.00  1.05           C  
ATOM    221  CG  PRO A  14      -2.258  17.488  11.059  1.00  1.05           C  
ATOM    222  CD  PRO A  14      -1.348  16.369  11.451  1.00  1.05           C  
ATOM    223  HA  PRO A  14      -0.327  19.111  12.524  1.00  1.05           H  
ATOM    224 1HB  PRO A  14      -3.087  17.961  13.016  1.00  1.05           H  
ATOM    225 2HB  PRO A  14      -2.626  19.391  12.073  1.00  1.05           H  
ATOM    226 1HG  PRO A  14      -3.255  17.122  10.772  1.00  1.05           H  
ATOM    227 2HG  PRO A  14      -1.874  18.067  10.210  1.00  1.05           H  
ATOM    228 1HD  PRO A  14      -1.951  15.623  11.960  1.00  1.05           H  
ATOM    229 2HD  PRO A  14      -0.875  15.981  10.572  1.00  1.05           H  
ATOM    230  N   TRP A  15      -1.019  17.196  15.090  1.00  1.04           N  
ATOM    231  CA  TRP A  15      -1.148  17.135  16.532  1.00  1.04           C  
ATOM    232  C   TRP A  15       0.187  17.068  17.269  1.00  1.04           C  
ATOM    233  O   TRP A  15       0.205  17.088  18.498  1.00  1.04           O  
ATOM    234  CB  TRP A  15      -1.937  15.889  16.910  1.00  1.04           C  
ATOM    235  CG  TRP A  15      -3.319  15.835  16.342  1.00  1.04           C  
ATOM    236  CD1 TRP A  15      -3.713  15.061  15.300  1.00  1.04           C  
ATOM    237  CD2 TRP A  15      -4.497  16.563  16.763  1.00  1.04           C  
ATOM    238  NE1 TRP A  15      -5.042  15.237  15.053  1.00  1.04           N  
ATOM    239  CE2 TRP A  15      -5.543  16.149  15.939  1.00  1.04           C  
ATOM    240  CE3 TRP A  15      -4.746  17.510  17.758  1.00  1.04           C  
ATOM    241  CZ2 TRP A  15      -6.826  16.639  16.081  1.00  1.04           C  
ATOM    242  CZ3 TRP A  15      -6.034  18.004  17.903  1.00  1.04           C  
ATOM    243  CH2 TRP A  15      -7.047  17.578  17.087  1.00  1.04           C  
ATOM    244  H   TRP A  15      -0.889  16.311  14.602  1.00  1.04           H  
ATOM    245  HA  TRP A  15      -1.686  18.020  16.866  1.00  1.04           H  
ATOM    246 1HB  TRP A  15      -1.396  15.010  16.561  1.00  1.04           H  
ATOM    247 2HB  TRP A  15      -2.005  15.815  17.999  1.00  1.04           H  
ATOM    248  HD1 TRP A  15      -3.067  14.391  14.748  1.00  1.04           H  
ATOM    249  HE1 TRP A  15      -5.563  14.757  14.328  1.00  1.04           H  
ATOM    250  HE3 TRP A  15      -3.944  17.849  18.411  1.00  1.04           H  
ATOM    251  HZ2 TRP A  15      -7.644  16.312  15.439  1.00  1.04           H  
ATOM    252  HZ3 TRP A  15      -6.219  18.741  18.684  1.00  1.04           H  
ATOM    253  HH2 TRP A  15      -8.048  17.985  17.228  1.00  1.04           H  
ATOM    254  N   TYR A  16       1.308  17.011  16.550  1.00  1.01           N  
ATOM    255  CA  TYR A  16       2.599  16.798  17.216  1.00  1.01           C  
ATOM    256  C   TYR A  16       2.887  17.783  18.357  1.00  1.01           C  
ATOM    257  O   TYR A  16       3.151  17.374  19.497  1.00  1.01           O  
ATOM    258  CB  TYR A  16       3.710  16.888  16.173  1.00  1.01           C  
ATOM    259  CG  TYR A  16       5.124  16.724  16.688  1.00  1.01           C  
ATOM    260  CD1 TYR A  16       5.614  15.460  16.913  1.00  1.01           C  
ATOM    261  CD2 TYR A  16       5.930  17.830  16.909  1.00  1.01           C  
ATOM    262  CE1 TYR A  16       6.901  15.281  17.343  1.00  1.01           C  
ATOM    263  CE2 TYR A  16       7.225  17.660  17.352  1.00  1.01           C  
ATOM    264  CZ  TYR A  16       7.716  16.393  17.566  1.00  1.01           C  
ATOM    265  OH  TYR A  16       9.018  16.221  17.995  1.00  1.01           O  
ATOM    266  H   TYR A  16       1.269  17.057  15.527  1.00  1.01           H  
ATOM    267  HA  TYR A  16       2.594  15.793  17.641  1.00  1.01           H  
ATOM    268 1HB  TYR A  16       3.539  16.127  15.407  1.00  1.01           H  
ATOM    269 2HB  TYR A  16       3.647  17.855  15.672  1.00  1.01           H  
ATOM    270  HD1 TYR A  16       4.981  14.608  16.741  1.00  1.01           H  
ATOM    271  HD2 TYR A  16       5.543  18.825  16.728  1.00  1.01           H  
ATOM    272  HE1 TYR A  16       7.279  14.271  17.507  1.00  1.01           H  
ATOM    273  HE2 TYR A  16       7.859  18.521  17.522  1.00  1.01           H  
ATOM    274  HH  TYR A  16       9.472  17.069  17.987  1.00  1.01           H  
ATOM    275  N   TRP A  17       2.794  19.080  18.077  1.00  0.98           N  
ATOM    276  CA  TRP A  17       3.085  20.052  19.119  1.00  0.98           C  
ATOM    277  C   TRP A  17       1.991  20.123  20.167  1.00  0.98           C  
ATOM    278  O   TRP A  17       2.251  20.445  21.329  1.00  0.98           O  
ATOM    279  CB  TRP A  17       3.352  21.426  18.531  1.00  0.98           C  
ATOM    280  CG  TRP A  17       4.683  21.491  17.880  1.00  0.98           C  
ATOM    281  CD1 TRP A  17       4.968  21.687  16.561  1.00  0.98           C  
ATOM    282  CD2 TRP A  17       5.951  21.299  18.545  1.00  0.98           C  
ATOM    283  NE1 TRP A  17       6.329  21.659  16.366  1.00  0.98           N  
ATOM    284  CE2 TRP A  17       6.944  21.419  17.573  1.00  0.98           C  
ATOM    285  CE3 TRP A  17       6.315  21.034  19.877  1.00  0.98           C  
ATOM    286  CZ2 TRP A  17       8.288  21.292  17.882  1.00  0.98           C  
ATOM    287  CZ3 TRP A  17       7.658  20.901  20.189  1.00  0.98           C  
ATOM    288  CH2 TRP A  17       8.622  21.029  19.216  1.00  0.98           C  
ATOM    289  H   TRP A  17       2.551  19.378  17.143  1.00  0.98           H  
ATOM    290  HA  TRP A  17       4.000  19.737  19.620  1.00  0.98           H  
ATOM    291 1HB  TRP A  17       2.586  21.667  17.795  1.00  0.98           H  
ATOM    292 2HB  TRP A  17       3.308  22.181  19.318  1.00  0.98           H  
ATOM    293  HD1 TRP A  17       4.229  21.851  15.779  1.00  0.98           H  
ATOM    294  HE1 TRP A  17       6.801  21.785  15.481  1.00  0.98           H  
ATOM    295  HE3 TRP A  17       5.553  20.934  20.649  1.00  0.98           H  
ATOM    296  HZ2 TRP A  17       9.068  21.385  17.126  1.00  0.98           H  
ATOM    297  HZ3 TRP A  17       7.931  20.695  21.226  1.00  0.98           H  
ATOM    298  HH2 TRP A  17       9.670  20.921  19.492  1.00  0.98           H  
ATOM    299  N   SER A  18       0.757  19.829  19.771  1.00  0.93           N  
ATOM    300  CA  SER A  18      -0.324  19.880  20.734  1.00  0.93           C  
ATOM    301  C   SER A  18      -0.115  18.791  21.772  1.00  0.93           C  
ATOM    302  O   SER A  18      -0.279  19.037  22.965  1.00  0.93           O  
ATOM    303  CB  SER A  18      -1.667  19.705  20.057  1.00  0.93           C  
ATOM    304  OG  SER A  18      -1.947  20.785  19.204  1.00  0.93           O  
ATOM    305  H   SER A  18       0.582  19.550  18.816  1.00  0.93           H  
ATOM    306  HA  SER A  18      -0.305  20.848  21.236  1.00  0.93           H  
ATOM    307 1HB  SER A  18      -1.673  18.773  19.490  1.00  0.93           H  
ATOM    308 2HB  SER A  18      -2.442  19.629  20.820  1.00  0.93           H  
ATOM    309  HG  SER A  18      -1.384  20.668  18.433  1.00  0.93           H  
ATOM    310  N   ASP A  19       0.290  17.594  21.317  1.00  0.89           N  
ATOM    311  CA  ASP A  19       0.507  16.479  22.233  1.00  0.89           C  
ATOM    312  C   ASP A  19       1.611  16.831  23.222  1.00  0.89           C  
ATOM    313  O   ASP A  19       1.544  16.477  24.398  1.00  0.89           O  
ATOM    314  CB  ASP A  19       0.862  15.191  21.485  1.00  0.89           C  
ATOM    315  CG  ASP A  19      -0.327  14.545  20.702  1.00  0.89           C  
ATOM    316  OD1 ASP A  19      -1.454  14.951  20.880  1.00  0.89           O  
ATOM    317  OD2 ASP A  19      -0.091  13.597  19.960  1.00  0.89           O  
ATOM    318  H   ASP A  19       0.419  17.453  20.315  1.00  0.89           H  
ATOM    319  HA  ASP A  19      -0.409  16.305  22.798  1.00  0.89           H  
ATOM    320 1HB  ASP A  19       1.656  15.415  20.769  1.00  0.89           H  
ATOM    321 2HB  ASP A  19       1.248  14.463  22.187  1.00  0.89           H  
ATOM    322  N   TYR A  20       2.639  17.539  22.754  1.00  0.86           N  
ATOM    323  CA  TYR A  20       3.669  17.995  23.675  1.00  0.86           C  
ATOM    324  C   TYR A  20       3.066  18.908  24.742  1.00  0.86           C  
ATOM    325  O   TYR A  20       3.223  18.692  25.940  1.00  0.86           O  
ATOM    326  CB  TYR A  20       4.783  18.752  22.950  1.00  0.86           C  
ATOM    327  CG  TYR A  20       5.780  19.359  23.916  1.00  0.86           C  
ATOM    328  CD1 TYR A  20       6.772  18.581  24.476  1.00  0.86           C  
ATOM    329  CD2 TYR A  20       5.673  20.700  24.264  1.00  0.86           C  
ATOM    330  CE1 TYR A  20       7.657  19.132  25.382  1.00  0.86           C  
ATOM    331  CE2 TYR A  20       6.553  21.253  25.167  1.00  0.86           C  
ATOM    332  CZ  TYR A  20       7.543  20.474  25.727  1.00  0.86           C  
ATOM    333  OH  TYR A  20       8.423  21.023  26.632  1.00  0.86           O  
ATOM    334  H   TYR A  20       2.695  17.764  21.757  1.00  0.86           H  
ATOM    335  HA  TYR A  20       4.094  17.131  24.175  1.00  0.86           H  
ATOM    336 1HB  TYR A  20       5.312  18.084  22.271  1.00  0.86           H  
ATOM    337 2HB  TYR A  20       4.358  19.552  22.356  1.00  0.86           H  
ATOM    338  HD1 TYR A  20       6.855  17.532  24.205  1.00  0.86           H  
ATOM    339  HD2 TYR A  20       4.888  21.313  23.827  1.00  0.86           H  
ATOM    340  HE1 TYR A  20       8.438  18.514  25.826  1.00  0.86           H  
ATOM    341  HE2 TYR A  20       6.465  22.305  25.441  1.00  0.86           H  
ATOM    342  HH  TYR A  20       8.190  21.942  26.785  1.00  0.86           H  
ATOM    343  N   ARG A  21       2.331  19.922  24.299  1.00  0.84           N  
ATOM    344  CA  ARG A  21       1.766  20.918  25.204  1.00  0.84           C  
ATOM    345  C   ARG A  21       0.767  20.330  26.205  1.00  0.84           C  
ATOM    346  O   ARG A  21       0.728  20.728  27.372  1.00  0.84           O  
ATOM    347  CB  ARG A  21       1.106  22.002  24.381  1.00  0.84           C  
ATOM    348  CG  ARG A  21       2.094  22.880  23.621  1.00  0.84           C  
ATOM    349  CD  ARG A  21       1.412  23.821  22.708  1.00  0.84           C  
ATOM    350  NE  ARG A  21       2.359  24.636  21.961  1.00  0.84           N  
ATOM    351  CZ  ARG A  21       2.035  25.429  20.921  1.00  0.84           C  
ATOM    352  NH1 ARG A  21       0.787  25.503  20.513  1.00  0.84           N  
ATOM    353  NH2 ARG A  21       2.973  26.133  20.309  1.00  0.84           N  
ATOM    354  H   ARG A  21       2.195  20.033  23.292  1.00  0.84           H  
ATOM    355  HA  ARG A  21       2.588  21.367  25.755  1.00  0.84           H  
ATOM    356 1HB  ARG A  21       0.442  21.542  23.649  1.00  0.84           H  
ATOM    357 2HB  ARG A  21       0.500  22.637  25.023  1.00  0.84           H  
ATOM    358 1HG  ARG A  21       2.692  23.452  24.330  1.00  0.84           H  
ATOM    359 2HG  ARG A  21       2.751  22.247  23.027  1.00  0.84           H  
ATOM    360 1HD  ARG A  21       0.815  23.252  21.993  1.00  0.84           H  
ATOM    361 2HD  ARG A  21       0.763  24.484  23.278  1.00  0.84           H  
ATOM    362  HE  ARG A  21       3.330  24.606  22.244  1.00  0.84           H  
ATOM    363 1HH1 ARG A  21       0.071  24.962  20.979  1.00  0.84           H  
ATOM    364 2HH1 ARG A  21       0.544  26.098  19.734  1.00  0.84           H  
ATOM    365 1HH2 ARG A  21       3.932  26.078  20.622  1.00  0.84           H  
ATOM    366 2HH2 ARG A  21       2.730  26.728  19.530  1.00  0.84           H  
ATOM    367  N   ASP A  22      -0.000  19.332  25.777  1.00  0.84           N  
ATOM    368  CA  ASP A  22      -0.985  18.668  26.631  1.00  0.84           C  
ATOM    369  C   ASP A  22      -0.352  17.911  27.798  1.00  0.84           C  
ATOM    370  O   ASP A  22      -1.049  17.530  28.749  1.00  0.84           O  
ATOM    371  CB  ASP A  22      -1.881  17.735  25.820  1.00  0.84           C  
ATOM    372  CG  ASP A  22      -2.912  18.518  24.958  1.00  0.84           C  
ATOM    373  OD1 ASP A  22      -3.065  19.695  25.174  1.00  0.84           O  
ATOM    374  OD2 ASP A  22      -3.564  17.913  24.113  1.00  0.84           O  
ATOM    375  H   ASP A  22       0.072  19.043  24.802  1.00  0.84           H  
ATOM    376  HA  ASP A  22      -1.627  19.441  27.051  1.00  0.84           H  
ATOM    377 1HB  ASP A  22      -1.253  17.123  25.156  1.00  0.84           H  
ATOM    378 2HB  ASP A  22      -2.405  17.055  26.487  1.00  0.84           H  
ATOM    379  N   ALA A  23       0.958  17.658  27.706  1.00  0.85           N  
ATOM    380  CA  ALA A  23       1.717  16.977  28.730  1.00  0.85           C  
ATOM    381  C   ALA A  23       2.189  17.914  29.828  1.00  0.85           C  
ATOM    382  O   ALA A  23       2.728  17.473  30.845  1.00  0.85           O  
ATOM    383  CB  ALA A  23       2.898  16.312  28.118  1.00  0.85           C  
ATOM    384  H   ALA A  23       1.488  17.996  26.901  1.00  0.85           H  
ATOM    385  HA  ALA A  23       1.087  16.232  29.176  1.00  0.85           H  
ATOM    386 1HB  ALA A  23       3.426  15.783  28.903  1.00  0.85           H  
ATOM    387 2HB  ALA A  23       2.560  15.616  27.351  1.00  0.85           H  
ATOM    388 3HB  ALA A  23       3.551  17.052  27.676  1.00  0.85           H  
ATOM    389  N   LEU A  24       1.977  19.212  29.671  1.00  0.87           N  
ATOM    390  CA  LEU A  24       2.499  20.146  30.653  1.00  0.87           C  
ATOM    391  C   LEU A  24       1.521  20.284  31.828  1.00  0.87           C  
ATOM    392  O   LEU A  24       0.870  21.313  32.018  1.00  0.87           O  
ATOM    393  CB  LEU A  24       2.770  21.476  29.949  1.00  0.87           C  
ATOM    394  CG  LEU A  24       3.755  21.347  28.728  1.00  0.87           C  
ATOM    395  CD1 LEU A  24       3.927  22.699  28.056  1.00  0.87           C  
ATOM    396  CD2 LEU A  24       5.081  20.773  29.183  1.00  0.87           C  
ATOM    397  H   LEU A  24       1.492  19.574  28.847  1.00  0.87           H  
ATOM    398  HA  LEU A  24       3.444  19.760  31.034  1.00  0.87           H  
ATOM    399 1HB  LEU A  24       1.825  21.870  29.572  1.00  0.87           H  
ATOM    400 2HB  LEU A  24       3.189  22.181  30.663  1.00  0.87           H  
ATOM    401  HG  LEU A  24       3.320  20.665  27.996  1.00  0.87           H  
ATOM    402 1HD1 LEU A  24       4.586  22.594  27.196  1.00  0.87           H  
ATOM    403 2HD1 LEU A  24       2.952  23.060  27.723  1.00  0.87           H  
ATOM    404 3HD1 LEU A  24       4.358  23.407  28.760  1.00  0.87           H  
ATOM    405 1HD2 LEU A  24       5.743  20.667  28.322  1.00  0.87           H  
ATOM    406 2HD2 LEU A  24       5.537  21.439  29.914  1.00  0.87           H  
ATOM    407 3HD2 LEU A  24       4.914  19.794  29.634  1.00  0.87           H  
ATOM    408  N   SER A  25       1.442  19.203  32.609  1.00  0.88           N  
ATOM    409  CA  SER A  25       0.495  19.033  33.715  1.00  0.88           C  
ATOM    410  C   SER A  25       0.966  18.081  34.805  1.00  0.88           C  
ATOM    411  O   SER A  25       1.632  17.077  34.546  1.00  0.88           O  
ATOM    412  CB  SER A  25      -0.834  18.487  33.221  1.00  0.88           C  
ATOM    413  OG  SER A  25      -1.707  18.243  34.321  1.00  0.88           O  
ATOM    414  H   SER A  25       2.053  18.432  32.342  1.00  0.88           H  
ATOM    415  HA  SER A  25       0.330  20.012  34.167  1.00  0.88           H  
ATOM    416 1HB  SER A  25      -1.295  19.189  32.526  1.00  0.88           H  
ATOM    417 2HB  SER A  25      -0.658  17.556  32.680  1.00  0.88           H  
ATOM    418  HG  SER A  25      -2.179  19.073  34.466  1.00  0.88           H  
ATOM    419  N   LEU A  26       0.506  18.341  36.020  1.00  0.88           N  
ATOM    420  CA  LEU A  26       0.764  17.469  37.159  1.00  0.88           C  
ATOM    421  C   LEU A  26       0.314  16.029  36.865  1.00  0.88           C  
ATOM    422  O   LEU A  26       0.895  15.074  37.388  1.00  0.88           O  
ATOM    423  CB  LEU A  26       0.035  17.989  38.402  1.00  0.88           C  
ATOM    424  CG  LEU A  26       0.394  17.284  39.696  1.00  0.88           C  
ATOM    425  CD1 LEU A  26       1.882  17.492  39.971  1.00  0.88           C  
ATOM    426  CD2 LEU A  26      -0.464  17.827  40.847  1.00  0.88           C  
ATOM    427  H   LEU A  26      -0.039  19.179  36.158  1.00  0.88           H  
ATOM    428  HA  LEU A  26       1.836  17.462  37.354  1.00  0.88           H  
ATOM    429 1HB  LEU A  26       0.255  19.049  38.523  1.00  0.88           H  
ATOM    430 2HB  LEU A  26      -1.038  17.872  38.248  1.00  0.88           H  
ATOM    431  HG  LEU A  26       0.218  16.224  39.578  1.00  0.88           H  
ATOM    432 1HD1 LEU A  26       2.162  16.982  40.891  1.00  0.88           H  
ATOM    433 2HD1 LEU A  26       2.465  17.091  39.142  1.00  0.88           H  
ATOM    434 3HD1 LEU A  26       2.086  18.556  40.076  1.00  0.88           H  
ATOM    435 1HD2 LEU A  26      -0.203  17.316  41.774  1.00  0.88           H  
ATOM    436 2HD2 LEU A  26      -0.286  18.895  40.963  1.00  0.88           H  
ATOM    437 3HD2 LEU A  26      -1.519  17.658  40.627  1.00  0.88           H  
ATOM    438  N   GLN A  27      -0.742  15.867  36.055  1.00  0.87           N  
ATOM    439  CA  GLN A  27      -1.235  14.526  35.744  1.00  0.87           C  
ATOM    440  C   GLN A  27      -0.198  13.732  34.937  1.00  0.87           C  
ATOM    441  O   GLN A  27      -0.137  12.505  35.035  1.00  0.87           O  
ATOM    442  CB  GLN A  27      -2.590  14.584  35.030  1.00  0.87           C  
ATOM    443  CG  GLN A  27      -3.681  15.057  35.953  1.00  0.87           C  
ATOM    444  CD  GLN A  27      -5.088  15.112  35.372  1.00  0.87           C  
ATOM    445  OE1 GLN A  27      -5.355  15.469  34.206  1.00  0.87           O  
ATOM    446  NE2 GLN A  27      -6.027  14.732  36.234  1.00  0.87           N  
ATOM    447  H   GLN A  27      -1.174  16.685  35.619  1.00  0.87           H  
ATOM    448  HA  GLN A  27      -1.393  14.000  36.684  1.00  0.87           H  
ATOM    449 1HB  GLN A  27      -2.530  15.270  34.183  1.00  0.87           H  
ATOM    450 2HB  GLN A  27      -2.856  13.597  34.647  1.00  0.87           H  
ATOM    451 1HG  GLN A  27      -3.699  14.383  36.800  1.00  0.87           H  
ATOM    452 2HG  GLN A  27      -3.423  16.059  36.294  1.00  0.87           H  
ATOM    453 1HE2 GLN A  27      -6.989  14.713  35.988  1.00  0.87           H  
ATOM    454 2HE2 GLN A  27      -5.749  14.416  37.182  1.00  0.87           H  
ATOM    455  N   CYS A  28       0.618  14.426  34.134  1.00  0.85           N  
ATOM    456  CA  CYS A  28       1.677  13.780  33.361  1.00  0.85           C  
ATOM    457  C   CYS A  28       2.643  13.175  34.345  1.00  0.85           C  
ATOM    458  O   CYS A  28       3.027  12.011  34.236  1.00  0.85           O  
ATOM    459  CB  CYS A  28       2.422  14.781  32.478  1.00  0.85           C  
ATOM    460  SG  CYS A  28       3.787  14.097  31.477  1.00  0.85           S  
ATOM    461  H   CYS A  28       0.570  15.439  34.113  1.00  0.85           H  
ATOM    462  HA  CYS A  28       1.250  12.994  32.740  1.00  0.85           H  
ATOM    463 1HB  CYS A  28       1.718  15.252  31.799  1.00  0.85           H  
ATOM    464 2HB  CYS A  28       2.843  15.564  33.092  1.00  0.85           H  
ATOM    465  HG  CYS A  28       3.054  13.176  30.842  1.00  0.85           H  
ATOM    466  N   LEU A  29       3.020  13.984  35.339  1.00  0.82           N  
ATOM    467  CA  LEU A  29       3.945  13.523  36.363  1.00  0.82           C  
ATOM    468  C   LEU A  29       3.395  12.294  37.075  1.00  0.82           C  
ATOM    469  O   LEU A  29       4.092  11.290  37.226  1.00  0.82           O  
ATOM    470  CB  LEU A  29       4.214  14.604  37.416  1.00  0.82           C  
ATOM    471  CG  LEU A  29       5.136  14.153  38.546  1.00  0.82           C  
ATOM    472  CD1 LEU A  29       6.497  13.821  37.964  1.00  0.82           C  
ATOM    473  CD2 LEU A  29       5.229  15.232  39.606  1.00  0.82           C  
ATOM    474  H   LEU A  29       2.644  14.936  35.356  1.00  0.82           H  
ATOM    475  HA  LEU A  29       4.885  13.256  35.884  1.00  0.82           H  
ATOM    476 1HB  LEU A  29       4.657  15.470  36.931  1.00  0.82           H  
ATOM    477 2HB  LEU A  29       3.276  14.903  37.865  1.00  0.82           H  
ATOM    478  HG  LEU A  29       4.733  13.249  38.991  1.00  0.82           H  
ATOM    479 1HD1 LEU A  29       7.162  13.474  38.754  1.00  0.82           H  
ATOM    480 2HD1 LEU A  29       6.382  13.054  37.225  1.00  0.82           H  
ATOM    481 3HD1 LEU A  29       6.920  14.710  37.501  1.00  0.82           H  
ATOM    482 1HD2 LEU A  29       5.883  14.894  40.410  1.00  0.82           H  
ATOM    483 2HD2 LEU A  29       5.633  16.142  39.165  1.00  0.82           H  
ATOM    484 3HD2 LEU A  29       4.242  15.432  40.006  1.00  0.82           H  
ATOM    485  N   ALA A  30       2.134  12.355  37.508  1.00  0.80           N  
ATOM    486  CA  ALA A  30       1.563  11.214  38.217  1.00  0.80           C  
ATOM    487  C   ALA A  30       1.552   9.952  37.373  1.00  0.80           C  
ATOM    488  O   ALA A  30       1.924   8.867  37.848  1.00  0.80           O  
ATOM    489  CB  ALA A  30       0.134  11.509  38.616  1.00  0.80           C  
ATOM    490  H   ALA A  30       1.590  13.209  37.364  1.00  0.80           H  
ATOM    491  HA  ALA A  30       2.170  11.029  39.098  1.00  0.80           H  
ATOM    492 1HB  ALA A  30      -0.261  10.666  39.160  1.00  0.80           H  
ATOM    493 2HB  ALA A  30       0.093  12.384  39.229  1.00  0.80           H  
ATOM    494 3HB  ALA A  30      -0.463  11.678  37.722  1.00  0.80           H  
ATOM    495  N   SER A  31       1.163  10.092  36.102  1.00  0.79           N  
ATOM    496  CA  SER A  31       1.086   8.947  35.216  1.00  0.79           C  
ATOM    497  C   SER A  31       2.474   8.369  35.027  1.00  0.79           C  
ATOM    498  O   SER A  31       2.672   7.167  35.152  1.00  0.79           O  
ATOM    499  CB  SER A  31       0.487   9.334  33.890  1.00  0.79           C  
ATOM    500  OG  SER A  31       0.365   8.216  33.067  1.00  0.79           O  
ATOM    501  H   SER A  31       0.876  11.006  35.751  1.00  0.79           H  
ATOM    502  HA  SER A  31       0.453   8.188  35.676  1.00  0.79           H  
ATOM    503 1HB  SER A  31      -0.493   9.792  34.042  1.00  0.79           H  
ATOM    504 2HB  SER A  31       1.125  10.079  33.414  1.00  0.79           H  
ATOM    505  HG  SER A  31      -0.508   7.834  33.283  1.00  0.79           H  
ATOM    506  N   PHE A  32       3.440   9.251  34.775  1.00  0.79           N  
ATOM    507  CA  PHE A  32       4.837   8.893  34.608  1.00  0.79           C  
ATOM    508  C   PHE A  32       5.458   8.168  35.779  1.00  0.79           C  
ATOM    509  O   PHE A  32       6.099   7.132  35.586  1.00  0.79           O  
ATOM    510  CB  PHE A  32       5.645  10.147  34.320  1.00  0.79           C  
ATOM    511  CG  PHE A  32       7.071   9.987  34.572  1.00  0.79           C  
ATOM    512  CD1 PHE A  32       7.921   9.270  33.777  1.00  0.79           C  
ATOM    513  CD2 PHE A  32       7.571  10.632  35.670  1.00  0.79           C  
ATOM    514  CE1 PHE A  32       9.262   9.209  34.106  1.00  0.79           C  
ATOM    515  CE2 PHE A  32       8.874  10.587  35.989  1.00  0.79           C  
ATOM    516  CZ  PHE A  32       9.720   9.881  35.207  1.00  0.79           C  
ATOM    517  H   PHE A  32       3.196  10.236  34.689  1.00  0.79           H  
ATOM    518  HA  PHE A  32       4.902   8.242  33.738  1.00  0.79           H  
ATOM    519 1HB  PHE A  32       5.511  10.447  33.281  1.00  0.79           H  
ATOM    520 2HB  PHE A  32       5.285  10.957  34.939  1.00  0.79           H  
ATOM    521  HD1 PHE A  32       7.538   8.760  32.907  1.00  0.79           H  
ATOM    522  HD2 PHE A  32       6.883  11.192  36.281  1.00  0.79           H  
ATOM    523  HE1 PHE A  32       9.959   8.643  33.494  1.00  0.79           H  
ATOM    524  HE2 PHE A  32       9.243  11.118  36.867  1.00  0.79           H  
ATOM    525  HZ  PHE A  32      10.742   9.860  35.457  1.00  0.79           H  
ATOM    526  N   LEU A  33       5.312   8.691  36.990  1.00  0.81           N  
ATOM    527  CA  LEU A  33       5.953   8.045  38.123  1.00  0.81           C  
ATOM    528  C   LEU A  33       5.378   6.647  38.301  1.00  0.81           C  
ATOM    529  O   LEU A  33       6.103   5.673  38.564  1.00  0.81           O  
ATOM    530  CB  LEU A  33       5.699   8.868  39.372  1.00  0.81           C  
ATOM    531  CG  LEU A  33       6.371  10.222  39.421  1.00  0.81           C  
ATOM    532  CD1 LEU A  33       5.822  10.991  40.587  1.00  0.81           C  
ATOM    533  CD2 LEU A  33       7.855  10.039  39.548  1.00  0.81           C  
ATOM    534  H   LEU A  33       4.773   9.549  37.114  1.00  0.81           H  
ATOM    535  HA  LEU A  33       7.023   7.973  37.932  1.00  0.81           H  
ATOM    536 1HB  LEU A  33       4.623   9.028  39.472  1.00  0.81           H  
ATOM    537 2HB  LEU A  33       6.044   8.304  40.213  1.00  0.81           H  
ATOM    538  HG  LEU A  33       6.150  10.770  38.516  1.00  0.81           H  
ATOM    539 1HD1 LEU A  33       6.282  11.973  40.634  1.00  0.81           H  
ATOM    540 2HD1 LEU A  33       4.755  11.090  40.452  1.00  0.81           H  
ATOM    541 3HD1 LEU A  33       6.023  10.458  41.499  1.00  0.81           H  
ATOM    542 1HD2 LEU A  33       8.337  11.015  39.582  1.00  0.81           H  
ATOM    543 2HD2 LEU A  33       8.074   9.491  40.464  1.00  0.81           H  
ATOM    544 3HD2 LEU A  33       8.225   9.478  38.691  1.00  0.81           H  
ATOM    545  N   PHE A  34       4.064   6.535  38.126  1.00  0.84           N  
ATOM    546  CA  PHE A  34       3.422   5.243  38.188  1.00  0.84           C  
ATOM    547  C   PHE A  34       3.871   4.274  37.115  1.00  0.84           C  
ATOM    548  O   PHE A  34       4.281   3.145  37.417  1.00  0.84           O  
ATOM    549  CB  PHE A  34       1.914   5.379  38.114  1.00  0.84           C  
ATOM    550  CG  PHE A  34       1.347   4.079  37.778  1.00  0.84           C  
ATOM    551  CD1 PHE A  34       1.419   3.035  38.624  1.00  0.84           C  
ATOM    552  CD2 PHE A  34       0.757   3.908  36.566  1.00  0.84           C  
ATOM    553  CE1 PHE A  34       0.920   1.816  38.255  1.00  0.84           C  
ATOM    554  CE2 PHE A  34       0.275   2.709  36.192  1.00  0.84           C  
ATOM    555  CZ  PHE A  34       0.361   1.657  37.041  1.00  0.84           C  
ATOM    556  H   PHE A  34       3.488   7.359  37.929  1.00  0.84           H  
ATOM    557  HA  PHE A  34       3.669   4.801  39.153  1.00  0.84           H  
ATOM    558 1HB  PHE A  34       1.510   5.712  39.068  1.00  0.84           H  
ATOM    559 2HB  PHE A  34       1.635   6.103  37.346  1.00  0.84           H  
ATOM    560  HD1 PHE A  34       1.899   3.179  39.581  1.00  0.84           H  
ATOM    561  HD2 PHE A  34       0.697   4.757  35.895  1.00  0.84           H  
ATOM    562  HE1 PHE A  34       0.983   0.986  38.916  1.00  0.84           H  
ATOM    563  HE2 PHE A  34      -0.168   2.592  35.215  1.00  0.84           H  
ATOM    564  HZ  PHE A  34      -0.011   0.706  36.746  1.00  0.84           H  
ATOM    565  N   LEU A  35       3.793   4.706  35.859  1.00  0.86           N  
ATOM    566  CA  LEU A  35       4.121   3.837  34.759  1.00  0.86           C  
ATOM    567  C   LEU A  35       5.558   3.461  34.786  1.00  0.86           C  
ATOM    568  O   LEU A  35       5.872   2.314  34.521  1.00  0.86           O  
ATOM    569  CB  LEU A  35       3.755   4.480  33.454  1.00  0.86           C  
ATOM    570  CG  LEU A  35       2.291   4.581  33.245  1.00  0.86           C  
ATOM    571  CD1 LEU A  35       2.004   5.423  32.126  1.00  0.86           C  
ATOM    572  CD2 LEU A  35       1.722   3.188  33.000  1.00  0.86           C  
ATOM    573  H   LEU A  35       3.473   5.650  35.665  1.00  0.86           H  
ATOM    574  HA  LEU A  35       3.520   2.943  34.858  1.00  0.86           H  
ATOM    575 1HB  LEU A  35       4.169   5.484  33.445  1.00  0.86           H  
ATOM    576 2HB  LEU A  35       4.179   3.896  32.648  1.00  0.86           H  
ATOM    577  HG  LEU A  35       1.845   5.024  34.107  1.00  0.86           H  
ATOM    578 1HD1 LEU A  35       0.952   5.473  32.050  1.00  0.86           H  
ATOM    579 2HD1 LEU A  35       2.401   6.423  32.306  1.00  0.86           H  
ATOM    580 3HD1 LEU A  35       2.433   5.008  31.217  1.00  0.86           H  
ATOM    581 1HD2 LEU A  35       0.644   3.251  32.855  1.00  0.86           H  
ATOM    582 2HD2 LEU A  35       2.182   2.763  32.106  1.00  0.86           H  
ATOM    583 3HD2 LEU A  35       1.938   2.552  33.854  1.00  0.86           H  
ATOM    584  N   TYR A  36       6.432   4.375  35.166  1.00  0.89           N  
ATOM    585  CA  TYR A  36       7.829   4.041  35.259  1.00  0.89           C  
ATOM    586  C   TYR A  36       8.032   2.855  36.180  1.00  0.89           C  
ATOM    587  O   TYR A  36       8.693   1.887  35.802  1.00  0.89           O  
ATOM    588  CB  TYR A  36       8.648   5.232  35.720  1.00  0.89           C  
ATOM    589  CG  TYR A  36      10.028   4.853  36.013  1.00  0.89           C  
ATOM    590  CD1 TYR A  36      10.922   4.618  34.993  1.00  0.89           C  
ATOM    591  CD2 TYR A  36      10.421   4.747  37.332  1.00  0.89           C  
ATOM    592  CE1 TYR A  36      12.202   4.267  35.308  1.00  0.89           C  
ATOM    593  CE2 TYR A  36      11.698   4.411  37.633  1.00  0.89           C  
ATOM    594  CZ  TYR A  36      12.593   4.171  36.627  1.00  0.89           C  
ATOM    595  OH  TYR A  36      13.879   3.844  36.914  1.00  0.89           O  
ATOM    596  H   TYR A  36       6.140   5.325  35.380  1.00  0.89           H  
ATOM    597  HA  TYR A  36       8.183   3.750  34.275  1.00  0.89           H  
ATOM    598 1HB  TYR A  36       8.652   6.008  34.948  1.00  0.89           H  
ATOM    599 2HB  TYR A  36       8.204   5.659  36.621  1.00  0.89           H  
ATOM    600  HD1 TYR A  36      10.613   4.707  33.945  1.00  0.89           H  
ATOM    601  HD2 TYR A  36       9.703   4.944  38.131  1.00  0.89           H  
ATOM    602  HE1 TYR A  36      12.911   4.080  34.529  1.00  0.89           H  
ATOM    603  HE2 TYR A  36      11.993   4.345  38.667  1.00  0.89           H  
ATOM    604  HH  TYR A  36      14.433   4.003  36.144  1.00  0.89           H  
ATOM    605  N   CYS A  37       7.456   2.888  37.382  1.00  0.90           N  
ATOM    606  CA  CYS A  37       7.642   1.758  38.282  1.00  0.90           C  
ATOM    607  C   CYS A  37       7.042   0.486  37.659  1.00  0.90           C  
ATOM    608  O   CYS A  37       7.638  -0.606  37.704  1.00  0.90           O  
ATOM    609  CB  CYS A  37       6.936   2.043  39.607  1.00  0.90           C  
ATOM    610  SG  CYS A  37       7.694   3.367  40.578  1.00  0.90           S  
ATOM    611  H   CYS A  37       6.908   3.703  37.678  1.00  0.90           H  
ATOM    612  HA  CYS A  37       8.707   1.613  38.451  1.00  0.90           H  
ATOM    613 1HB  CYS A  37       5.897   2.323  39.413  1.00  0.90           H  
ATOM    614 2HB  CYS A  37       6.926   1.143  40.213  1.00  0.90           H  
ATOM    615  HG  CYS A  37       7.243   4.366  39.781  1.00  0.90           H  
ATOM    616  N   ALA A  38       5.852   0.643  37.056  1.00  0.91           N  
ATOM    617  CA  ALA A  38       5.130  -0.442  36.396  1.00  0.91           C  
ATOM    618  C   ALA A  38       5.887  -1.012  35.194  1.00  0.91           C  
ATOM    619  O   ALA A  38       5.720  -2.184  34.880  1.00  0.91           O  
ATOM    620  CB  ALA A  38       3.758   0.024  35.953  1.00  0.91           C  
ATOM    621  H   ALA A  38       5.416   1.568  37.061  1.00  0.91           H  
ATOM    622  HA  ALA A  38       5.005  -1.241  37.125  1.00  0.91           H  
ATOM    623 1HB  ALA A  38       3.228  -0.804  35.512  1.00  0.91           H  
ATOM    624 2HB  ALA A  38       3.202   0.400  36.809  1.00  0.91           H  
ATOM    625 3HB  ALA A  38       3.868   0.802  35.228  1.00  0.91           H  
ATOM    626  N   CYS A  39       6.654  -0.168  34.479  1.00  0.92           N  
ATOM    627  CA  CYS A  39       7.400  -0.573  33.284  1.00  0.92           C  
ATOM    628  C   CYS A  39       8.750  -1.181  33.660  1.00  0.92           C  
ATOM    629  O   CYS A  39       9.158  -2.207  33.112  1.00  0.92           O  
ATOM    630  CB  CYS A  39       7.676   0.642  32.388  1.00  0.92           C  
ATOM    631  SG  CYS A  39       6.236   1.412  31.684  1.00  0.92           S  
ATOM    632  H   CYS A  39       6.714   0.797  34.776  1.00  0.92           H  
ATOM    633  HA  CYS A  39       6.813  -1.308  32.736  1.00  0.92           H  
ATOM    634 1HB  CYS A  39       8.223   1.400  32.958  1.00  0.92           H  
ATOM    635 2HB  CYS A  39       8.302   0.330  31.568  1.00  0.92           H  
ATOM    636  HG  CYS A  39       5.758   1.840  32.871  1.00  0.92           H  
ATOM    637  N   MET A  40       9.418  -0.595  34.652  1.00  0.91           N  
ATOM    638  CA  MET A  40      10.717  -1.088  35.087  1.00  0.91           C  
ATOM    639  C   MET A  40      10.576  -2.501  35.616  1.00  0.91           C  
ATOM    640  O   MET A  40      11.318  -3.400  35.217  1.00  0.91           O  
ATOM    641  CB  MET A  40      11.293  -0.135  36.146  1.00  0.91           C  
ATOM    642  CG  MET A  40      12.624  -0.537  36.778  1.00  0.91           C  
ATOM    643  SD  MET A  40      14.011  -0.570  35.689  1.00  0.91           S  
ATOM    644  CE  MET A  40      14.546   1.104  35.563  1.00  0.91           C  
ATOM    645  H   MET A  40       9.040   0.241  35.092  1.00  0.91           H  
ATOM    646  HA  MET A  40      11.389  -1.115  34.231  1.00  0.91           H  
ATOM    647 1HB  MET A  40      11.425   0.853  35.699  1.00  0.91           H  
ATOM    648 2HB  MET A  40      10.564  -0.019  36.951  1.00  0.91           H  
ATOM    649 1HG  MET A  40      12.844   0.170  37.578  1.00  0.91           H  
ATOM    650 2HG  MET A  40      12.516  -1.528  37.215  1.00  0.91           H  
ATOM    651 1HE  MET A  40      15.408   1.162  34.892  1.00  0.91           H  
ATOM    652 2HE  MET A  40      13.742   1.706  35.175  1.00  0.91           H  
ATOM    653 3HE  MET A  40      14.829   1.468  36.544  1.00  0.91           H  
ATOM    654  N   SER A  41       9.584  -2.711  36.475  1.00  0.91           N  
ATOM    655  CA  SER A  41       9.320  -4.010  37.063  1.00  0.91           C  
ATOM    656  C   SER A  41       9.404  -5.200  36.051  1.00  0.91           C  
ATOM    657  O   SER A  41      10.274  -6.066  36.235  1.00  0.91           O  
ATOM    658  CB  SER A  41       8.021  -3.935  37.841  1.00  0.91           C  
ATOM    659  OG  SER A  41       8.155  -3.048  38.892  1.00  0.91           O  
ATOM    660  H   SER A  41       8.986  -1.928  36.759  1.00  0.91           H  
ATOM    661  HA  SER A  41      10.096  -4.184  37.808  1.00  0.91           H  
ATOM    662 1HB  SER A  41       7.204  -3.595  37.245  1.00  0.91           H  
ATOM    663 2HB  SER A  41       7.780  -4.912  38.233  1.00  0.91           H  
ATOM    664  HG  SER A  41       8.157  -2.148  38.483  1.00  0.91           H  
ATOM    665  N   PRO A  42       8.507  -5.342  35.022  1.00  0.90           N  
ATOM    666  CA  PRO A  42       8.516  -6.421  34.053  1.00  0.90           C  
ATOM    667  C   PRO A  42       9.739  -6.428  33.161  1.00  0.90           C  
ATOM    668  O   PRO A  42      10.117  -7.486  32.669  1.00  0.90           O  
ATOM    669  CB  PRO A  42       7.267  -6.146  33.205  1.00  0.90           C  
ATOM    670  CG  PRO A  42       7.032  -4.699  33.363  1.00  0.90           C  
ATOM    671  CD  PRO A  42       7.459  -4.392  34.768  1.00  0.90           C  
ATOM    672  HA  PRO A  42       8.410  -7.375  34.581  1.00  0.90           H  
ATOM    673 1HB  PRO A  42       7.450  -6.436  32.156  1.00  0.90           H  
ATOM    674 2HB  PRO A  42       6.423  -6.751  33.566  1.00  0.90           H  
ATOM    675 1HG  PRO A  42       7.607  -4.138  32.615  1.00  0.90           H  
ATOM    676 2HG  PRO A  42       5.975  -4.453  33.192  1.00  0.90           H  
ATOM    677 1HD  PRO A  42       7.805  -3.400  34.823  1.00  0.90           H  
ATOM    678 2HD  PRO A  42       6.612  -4.559  35.393  1.00  0.90           H  
ATOM    679  N   VAL A  43      10.413  -5.286  32.981  1.00  0.89           N  
ATOM    680  CA  VAL A  43      11.594  -5.309  32.128  1.00  0.89           C  
ATOM    681  C   VAL A  43      12.736  -5.998  32.859  1.00  0.89           C  
ATOM    682  O   VAL A  43      13.443  -6.833  32.281  1.00  0.89           O  
ATOM    683  CB  VAL A  43      11.982  -3.900  31.652  1.00  0.89           C  
ATOM    684  CG1 VAL A  43      13.271  -3.960  30.907  1.00  0.89           C  
ATOM    685  CG2 VAL A  43      10.912  -3.375  30.696  1.00  0.89           C  
ATOM    686  H   VAL A  43      10.096  -4.389  33.365  1.00  0.89           H  
ATOM    687  HA  VAL A  43      11.360  -5.891  31.238  1.00  0.89           H  
ATOM    688  HB  VAL A  43      12.086  -3.230  32.513  1.00  0.89           H  
ATOM    689 1HG1 VAL A  43      13.500  -2.986  30.551  1.00  0.89           H  
ATOM    690 2HG1 VAL A  43      14.066  -4.326  31.558  1.00  0.89           H  
ATOM    691 3HG1 VAL A  43      13.155  -4.623  30.056  1.00  0.89           H  
ATOM    692 1HG2 VAL A  43      11.190  -2.378  30.355  1.00  0.89           H  
ATOM    693 2HG2 VAL A  43      10.832  -4.044  29.840  1.00  0.89           H  
ATOM    694 3HG2 VAL A  43       9.962  -3.331  31.199  1.00  0.89           H  
ATOM    695  N   ILE A  44      12.889  -5.678  34.144  1.00  0.88           N  
ATOM    696  CA  ILE A  44      13.911  -6.305  34.969  1.00  0.88           C  
ATOM    697  C   ILE A  44      13.585  -7.780  35.176  1.00  0.88           C  
ATOM    698  O   ILE A  44      14.464  -8.643  35.045  1.00  0.88           O  
ATOM    699  CB  ILE A  44      14.015  -5.606  36.340  1.00  0.88           C  
ATOM    700  CG1 ILE A  44      14.446  -4.203  36.145  1.00  0.88           C  
ATOM    701  CG2 ILE A  44      14.990  -6.328  37.244  1.00  0.88           C  
ATOM    702  CD1 ILE A  44      15.754  -4.090  35.487  1.00  0.88           C  
ATOM    703  H   ILE A  44      12.275  -4.970  34.556  1.00  0.88           H  
ATOM    704  HA  ILE A  44      14.869  -6.228  34.458  1.00  0.88           H  
ATOM    705  HB  ILE A  44      13.026  -5.584  36.807  1.00  0.88           H  
ATOM    706 1HG1 ILE A  44      13.717  -3.689  35.532  1.00  0.88           H  
ATOM    707 2HG1 ILE A  44      14.502  -3.710  37.107  1.00  0.88           H  
ATOM    708 1HG2 ILE A  44      15.044  -5.815  38.204  1.00  0.88           H  
ATOM    709 2HG2 ILE A  44      14.651  -7.351  37.395  1.00  0.88           H  
ATOM    710 3HG2 ILE A  44      15.980  -6.335  36.786  1.00  0.88           H  
ATOM    711 1HD1 ILE A  44      15.968  -3.064  35.396  1.00  0.88           H  
ATOM    712 2HD1 ILE A  44      16.520  -4.577  36.096  1.00  0.88           H  
ATOM    713 3HD1 ILE A  44      15.717  -4.550  34.502  1.00  0.88           H  
ATOM    714  N   THR A  45      12.306  -8.075  35.445  1.00  0.87           N  
ATOM    715  CA  THR A  45      11.881  -9.447  35.663  1.00  0.87           C  
ATOM    716  C   THR A  45      12.152 -10.279  34.413  1.00  0.87           C  
ATOM    717  O   THR A  45      12.759 -11.354  34.481  1.00  0.87           O  
ATOM    718  CB  THR A  45      10.378  -9.499  35.976  1.00  0.87           C  
ATOM    719  OG1 THR A  45      10.102  -8.735  37.171  1.00  0.87           O  
ATOM    720  CG2 THR A  45       9.948 -10.942  36.165  1.00  0.87           C  
ATOM    721  H   THR A  45      11.618  -7.327  35.540  1.00  0.87           H  
ATOM    722  HA  THR A  45      12.445  -9.868  36.495  1.00  0.87           H  
ATOM    723  HB  THR A  45       9.828  -9.074  35.149  1.00  0.87           H  
ATOM    724  HG1 THR A  45      10.290  -7.780  36.984  1.00  0.87           H  
ATOM    725 1HG2 THR A  45       8.896 -10.969  36.370  1.00  0.87           H  
ATOM    726 2HG2 THR A  45      10.157 -11.506  35.254  1.00  0.87           H  
ATOM    727 3HG2 THR A  45      10.495 -11.383  36.997  1.00  0.87           H  
ATOM    728  N   PHE A  46      11.745  -9.746  33.262  1.00  0.87           N  
ATOM    729  CA  PHE A  46      11.953 -10.386  31.986  1.00  0.87           C  
ATOM    730  C   PHE A  46      13.413 -10.637  31.725  1.00  0.87           C  
ATOM    731  O   PHE A  46      13.760 -11.746  31.336  1.00  0.87           O  
ATOM    732  CB  PHE A  46      11.363  -9.568  30.863  1.00  0.87           C  
ATOM    733  CG  PHE A  46      11.678 -10.083  29.507  1.00  0.87           C  
ATOM    734  CD1 PHE A  46      11.013 -11.165  28.933  1.00  0.87           C  
ATOM    735  CD2 PHE A  46      12.651  -9.454  28.785  1.00  0.87           C  
ATOM    736  CE1 PHE A  46      11.353 -11.573  27.647  1.00  0.87           C  
ATOM    737  CE2 PHE A  46      12.967  -9.864  27.544  1.00  0.87           C  
ATOM    738  CZ  PHE A  46      12.327 -10.920  26.966  1.00  0.87           C  
ATOM    739  H   PHE A  46      11.249  -8.858  33.256  1.00  0.87           H  
ATOM    740  HA  PHE A  46      11.442 -11.347  32.002  1.00  0.87           H  
ATOM    741 1HB  PHE A  46      10.282  -9.519  30.971  1.00  0.87           H  
ATOM    742 2HB  PHE A  46      11.740  -8.546  30.929  1.00  0.87           H  
ATOM    743  HD1 PHE A  46      10.230 -11.677  29.492  1.00  0.87           H  
ATOM    744  HD2 PHE A  46      13.173  -8.604  29.232  1.00  0.87           H  
ATOM    745  HE1 PHE A  46      10.856 -12.405  27.172  1.00  0.87           H  
ATOM    746  HE2 PHE A  46      13.724  -9.350  27.017  1.00  0.87           H  
ATOM    747  HZ  PHE A  46      12.594 -11.238  25.959  1.00  0.87           H  
ATOM    748  N   GLY A  47      14.275  -9.629  31.905  1.00  0.87           N  
ATOM    749  CA  GLY A  47      15.695  -9.830  31.655  1.00  0.87           C  
ATOM    750  C   GLY A  47      16.236 -10.986  32.504  1.00  0.87           C  
ATOM    751  O   GLY A  47      17.053 -11.788  32.036  1.00  0.87           O  
ATOM    752  H   GLY A  47      13.944  -8.712  32.208  1.00  0.87           H  
ATOM    753 1HA  GLY A  47      15.855 -10.029  30.597  1.00  0.87           H  
ATOM    754 2HA  GLY A  47      16.231  -8.913  31.893  1.00  0.87           H  
ATOM    755  N   GLY A  48      15.752 -11.110  33.745  1.00  0.87           N  
ATOM    756  CA  GLY A  48      16.173 -12.213  34.601  1.00  0.87           C  
ATOM    757  C   GLY A  48      15.803 -13.571  33.988  1.00  0.87           C  
ATOM    758  O   GLY A  48      16.580 -14.527  34.050  1.00  0.87           O  
ATOM    759  H   GLY A  48      15.101 -10.410  34.111  1.00  0.87           H  
ATOM    760 1HA  GLY A  48      17.248 -12.160  34.764  1.00  0.87           H  
ATOM    761 2HA  GLY A  48      15.691 -12.110  35.573  1.00  0.87           H  
ATOM    762  N   LEU A  49      14.630 -13.634  33.348  1.00  0.88           N  
ATOM    763  CA  LEU A  49      14.144 -14.863  32.717  1.00  0.88           C  
ATOM    764  C   LEU A  49      14.831 -15.094  31.368  1.00  0.88           C  
ATOM    765  O   LEU A  49      15.178 -16.214  31.002  1.00  0.88           O  
ATOM    766  CB  LEU A  49      12.631 -14.746  32.509  1.00  0.88           C  
ATOM    767  CG  LEU A  49      11.819 -14.624  33.807  1.00  0.88           C  
ATOM    768  CD1 LEU A  49      10.368 -14.338  33.480  1.00  0.88           C  
ATOM    769  CD2 LEU A  49      11.959 -15.898  34.605  1.00  0.88           C  
ATOM    770  H   LEU A  49      14.037 -12.800  33.356  1.00  0.88           H  
ATOM    771  HA  LEU A  49      14.363 -15.705  33.371  1.00  0.88           H  
ATOM    772 1HB  LEU A  49      12.423 -13.875  31.891  1.00  0.88           H  
ATOM    773 2HB  LEU A  49      12.296 -15.629  31.986  1.00  0.88           H  
ATOM    774  HG  LEU A  49      12.202 -13.791  34.391  1.00  0.88           H  
ATOM    775 1HD1 LEU A  49       9.804 -14.236  34.406  1.00  0.88           H  
ATOM    776 2HD1 LEU A  49      10.304 -13.411  32.912  1.00  0.88           H  
ATOM    777 3HD1 LEU A  49       9.959 -15.152  32.898  1.00  0.88           H  
ATOM    778 1HD2 LEU A  49      11.394 -15.809  35.533  1.00  0.88           H  
ATOM    779 2HD2 LEU A  49      11.576 -16.738  34.026  1.00  0.88           H  
ATOM    780 3HD2 LEU A  49      13.014 -16.070  34.835  1.00  0.88           H  
ATOM    781  N   LEU A  50      15.086 -14.015  30.646  1.00  0.90           N  
ATOM    782  CA  LEU A  50      15.747 -14.067  29.354  1.00  0.90           C  
ATOM    783  C   LEU A  50      17.118 -14.692  29.514  1.00  0.90           C  
ATOM    784  O   LEU A  50      17.543 -15.519  28.701  1.00  0.90           O  
ATOM    785  CB  LEU A  50      15.877 -12.674  28.767  1.00  0.90           C  
ATOM    786  CG  LEU A  50      16.485 -12.590  27.413  1.00  0.90           C  
ATOM    787  CD1 LEU A  50      15.645 -13.380  26.455  1.00  0.90           C  
ATOM    788  CD2 LEU A  50      16.557 -11.149  27.004  1.00  0.90           C  
ATOM    789  H   LEU A  50      14.786 -13.116  30.997  1.00  0.90           H  
ATOM    790  HA  LEU A  50      15.152 -14.683  28.680  1.00  0.90           H  
ATOM    791 1HB  LEU A  50      14.887 -12.216  28.732  1.00  0.90           H  
ATOM    792 2HB  LEU A  50      16.502 -12.084  29.434  1.00  0.90           H  
ATOM    793  HG  LEU A  50      17.484 -13.006  27.437  1.00  0.90           H  
ATOM    794 1HD1 LEU A  50      16.069 -13.328  25.452  1.00  0.90           H  
ATOM    795 2HD1 LEU A  50      15.599 -14.418  26.772  1.00  0.90           H  
ATOM    796 3HD1 LEU A  50      14.645 -12.962  26.448  1.00  0.90           H  
ATOM    797 1HD2 LEU A  50      16.994 -11.073  26.015  1.00  0.90           H  
ATOM    798 2HD2 LEU A  50      15.569 -10.740  26.989  1.00  0.90           H  
ATOM    799 3HD2 LEU A  50      17.167 -10.602  27.725  1.00  0.90           H  
ATOM    800  N   GLY A  51      17.784 -14.370  30.618  1.00  0.92           N  
ATOM    801  CA  GLY A  51      19.095 -14.914  30.906  1.00  0.92           C  
ATOM    802  C   GLY A  51      19.118 -16.448  30.811  1.00  0.92           C  
ATOM    803  O   GLY A  51      20.160 -17.010  30.459  1.00  0.92           O  
ATOM    804  H   GLY A  51      17.393 -13.664  31.246  1.00  0.92           H  
ATOM    805 1HA  GLY A  51      19.828 -14.480  30.228  1.00  0.92           H  
ATOM    806 2HA  GLY A  51      19.381 -14.611  31.913  1.00  0.92           H  
ATOM    807  N   GLU A  52      17.994 -17.132  31.128  1.00  0.96           N  
ATOM    808  CA  GLU A  52      17.927 -18.595  31.049  1.00  0.96           C  
ATOM    809  C   GLU A  52      18.008 -19.070  29.594  1.00  0.96           C  
ATOM    810  O   GLU A  52      18.559 -20.131  29.303  1.00  0.96           O  
ATOM    811  CB  GLU A  52      16.617 -19.135  31.655  1.00  0.96           C  
ATOM    812  CG  GLU A  52      16.461 -18.962  33.170  1.00  0.96           C  
ATOM    813  CD  GLU A  52      15.126 -19.498  33.714  1.00  0.96           C  
ATOM    814  OE1 GLU A  52      14.247 -19.810  32.932  1.00  0.96           O  
ATOM    815  OE2 GLU A  52      15.002 -19.601  34.914  1.00  0.96           O  
ATOM    816  H   GLU A  52      17.144 -16.628  31.378  1.00  0.96           H  
ATOM    817  HA  GLU A  52      18.772 -19.012  31.596  1.00  0.96           H  
ATOM    818 1HB  GLU A  52      15.772 -18.653  31.173  1.00  0.96           H  
ATOM    819 2HB  GLU A  52      16.540 -20.200  31.440  1.00  0.96           H  
ATOM    820 1HG  GLU A  52      17.282 -19.473  33.671  1.00  0.96           H  
ATOM    821 2HG  GLU A  52      16.536 -17.895  33.400  1.00  0.96           H  
ATOM    822  N   ALA A  53      17.404 -18.287  28.690  1.00  1.02           N  
ATOM    823  CA  ALA A  53      17.314 -18.583  27.262  1.00  1.02           C  
ATOM    824  C   ALA A  53      18.539 -18.111  26.511  1.00  1.02           C  
ATOM    825  O   ALA A  53      18.804 -18.535  25.396  1.00  1.02           O  
ATOM    826  CB  ALA A  53      16.097 -17.906  26.667  1.00  1.02           C  
ATOM    827  H   ALA A  53      17.018 -17.402  29.006  1.00  1.02           H  
ATOM    828  HA  ALA A  53      17.231 -19.664  27.142  1.00  1.02           H  
ATOM    829 1HB  ALA A  53      16.028 -18.149  25.604  1.00  1.02           H  
ATOM    830 2HB  ALA A  53      15.206 -18.242  27.175  1.00  1.02           H  
ATOM    831 3HB  ALA A  53      16.194 -16.828  26.787  1.00  1.02           H  
ATOM    832  N   THR A  54      19.274 -17.192  27.109  1.00  1.08           N  
ATOM    833  CA  THR A  54      20.413 -16.626  26.418  1.00  1.08           C  
ATOM    834  C   THR A  54      21.742 -17.024  27.054  1.00  1.08           C  
ATOM    835  O   THR A  54      22.788 -16.516  26.660  1.00  1.08           O  
ATOM    836  CB  THR A  54      20.276 -15.098  26.348  1.00  1.08           C  
ATOM    837  OG1 THR A  54      20.289 -14.510  27.653  1.00  1.08           O  
ATOM    838  CG2 THR A  54      18.976 -14.781  25.722  1.00  1.08           C  
ATOM    839  H   THR A  54      18.980 -16.836  28.019  1.00  1.08           H  
ATOM    840  HA  THR A  54      20.418 -17.002  25.396  1.00  1.08           H  
ATOM    841  HB  THR A  54      21.065 -14.679  25.753  1.00  1.08           H  
ATOM    842  HG1 THR A  54      19.472 -14.795  28.123  1.00  1.08           H  
ATOM    843 1HG2 THR A  54      18.865 -13.729  25.671  1.00  1.08           H  
ATOM    844 2HG2 THR A  54      18.935 -15.204  24.739  1.00  1.08           H  
ATOM    845 3HG2 THR A  54      18.175 -15.193  26.316  1.00  1.08           H  
ATOM    846  N   GLU A  55      21.697 -17.897  28.061  1.00  1.13           N  
ATOM    847  CA  GLU A  55      22.871 -18.360  28.819  1.00  1.13           C  
ATOM    848  C   GLU A  55      23.690 -17.187  29.351  1.00  1.13           C  
ATOM    849  O   GLU A  55      24.920 -17.179  29.275  1.00  1.13           O  
ATOM    850  CB  GLU A  55      23.782 -19.247  27.959  1.00  1.13           C  
ATOM    851  CG  GLU A  55      23.109 -20.503  27.418  1.00  1.13           C  
ATOM    852  CD  GLU A  55      24.040 -21.462  26.636  1.00  1.13           C  
ATOM    853  OE1 GLU A  55      24.483 -21.133  25.534  1.00  1.13           O  
ATOM    854  OE2 GLU A  55      24.280 -22.535  27.137  1.00  1.13           O  
ATOM    855  H   GLU A  55      20.789 -18.258  28.326  1.00  1.13           H  
ATOM    856  HA  GLU A  55      22.517 -18.939  29.674  1.00  1.13           H  
ATOM    857 1HB  GLU A  55      24.166 -18.675  27.128  1.00  1.13           H  
ATOM    858 2HB  GLU A  55      24.639 -19.563  28.553  1.00  1.13           H  
ATOM    859 1HG  GLU A  55      22.668 -21.047  28.252  1.00  1.13           H  
ATOM    860 2HG  GLU A  55      22.301 -20.180  26.778  1.00  1.13           H  
ATOM    861  N   GLY A  56      22.992 -16.177  29.854  1.00  1.18           N  
ATOM    862  CA  GLY A  56      23.620 -14.985  30.405  1.00  1.18           C  
ATOM    863  C   GLY A  56      24.056 -13.945  29.357  1.00  1.18           C  
ATOM    864  O   GLY A  56      24.607 -12.901  29.729  1.00  1.18           O  
ATOM    865  H   GLY A  56      21.979 -16.282  29.900  1.00  1.18           H  
ATOM    866 1HA  GLY A  56      22.924 -14.517  31.100  1.00  1.18           H  
ATOM    867 2HA  GLY A  56      24.487 -15.286  30.992  1.00  1.18           H  
ATOM    868  N   ARG A  57      23.832 -14.208  28.058  1.00  1.19           N  
ATOM    869  CA  ARG A  57      24.242 -13.261  27.020  1.00  1.19           C  
ATOM    870  C   ARG A  57      23.445 -11.964  27.022  1.00  1.19           C  
ATOM    871  O   ARG A  57      24.000 -10.924  26.672  1.00  1.19           O  
ATOM    872  CB  ARG A  57      24.183 -13.868  25.633  1.00  1.19           C  
ATOM    873  CG  ARG A  57      25.226 -14.932  25.345  1.00  1.19           C  
ATOM    874  CD  ARG A  57      25.075 -15.483  23.973  1.00  1.19           C  
ATOM    875  NE  ARG A  57      26.070 -16.499  23.682  1.00  1.19           N  
ATOM    876  CZ  ARG A  57      25.917 -17.810  23.955  1.00  1.19           C  
ATOM    877  NH1 ARG A  57      24.815 -18.235  24.522  1.00  1.19           N  
ATOM    878  NH2 ARG A  57      26.882 -18.663  23.654  1.00  1.19           N  
ATOM    879  H   ARG A  57      23.402 -15.084  27.769  1.00  1.19           H  
ATOM    880  HA  ARG A  57      25.285 -13.010  27.203  1.00  1.19           H  
ATOM    881 1HB  ARG A  57      23.221 -14.308  25.465  1.00  1.19           H  
ATOM    882 2HB  ARG A  57      24.307 -13.079  24.895  1.00  1.19           H  
ATOM    883 1HG  ARG A  57      26.220 -14.497  25.436  1.00  1.19           H  
ATOM    884 2HG  ARG A  57      25.123 -15.749  26.063  1.00  1.19           H  
ATOM    885 1HD  ARG A  57      24.085 -15.935  23.876  1.00  1.19           H  
ATOM    886 2HD  ARG A  57      25.181 -14.687  23.246  1.00  1.19           H  
ATOM    887  HE  ARG A  57      26.934 -16.204  23.248  1.00  1.19           H  
ATOM    888 1HH1 ARG A  57      24.082 -17.576  24.773  1.00  1.19           H  
ATOM    889 2HH1 ARG A  57      24.696 -19.232  24.747  1.00  1.19           H  
ATOM    890 1HH2 ARG A  57      27.731 -18.333  23.220  1.00  1.19           H  
ATOM    891 2HH2 ARG A  57      26.774 -19.646  23.864  1.00  1.19           H  
ATOM    892  N   ILE A  58      22.146 -11.989  27.368  1.00  1.17           N  
ATOM    893  CA  ILE A  58      21.444 -10.704  27.387  1.00  1.17           C  
ATOM    894  C   ILE A  58      21.010 -10.362  28.817  1.00  1.17           C  
ATOM    895  O   ILE A  58      20.017 -10.898  29.314  1.00  1.17           O  
ATOM    896  CB  ILE A  58      20.207 -10.727  26.470  1.00  1.17           C  
ATOM    897  CG1 ILE A  58      20.590 -11.098  25.011  1.00  1.17           C  
ATOM    898  CG2 ILE A  58      19.568  -9.380  26.462  1.00  1.17           C  
ATOM    899  CD1 ILE A  58      19.382 -11.253  24.050  1.00  1.17           C  
ATOM    900  H   ILE A  58      21.656 -12.857  27.611  1.00  1.17           H  
ATOM    901  HA  ILE A  58      22.111  -9.915  27.043  1.00  1.17           H  
ATOM    902  HB  ILE A  58      19.506 -11.472  26.837  1.00  1.17           H  
ATOM    903 1HG1 ILE A  58      21.242 -10.322  24.616  1.00  1.17           H  
ATOM    904 2HG1 ILE A  58      21.136 -12.040  25.020  1.00  1.17           H  
ATOM    905 1HG2 ILE A  58      18.714  -9.415  25.833  1.00  1.17           H  
ATOM    906 2HG2 ILE A  58      19.274  -9.099  27.475  1.00  1.17           H  
ATOM    907 3HG2 ILE A  58      20.280  -8.662  26.070  1.00  1.17           H  
ATOM    908 1HD1 ILE A  58      19.744 -11.504  23.054  1.00  1.17           H  
ATOM    909 2HD1 ILE A  58      18.711 -12.020  24.384  1.00  1.17           H  
ATOM    910 3HD1 ILE A  58      18.837 -10.309  24.003  1.00  1.17           H  
ATOM    911  N   SER A  59      21.733  -9.453  29.480  1.00  1.12           N  
ATOM    912  CA  SER A  59      21.424  -9.125  30.867  1.00  1.12           C  
ATOM    913  C   SER A  59      20.285  -8.127  30.963  1.00  1.12           C  
ATOM    914  O   SER A  59      19.822  -7.556  29.966  1.00  1.12           O  
ATOM    915  CB  SER A  59      22.600  -8.525  31.602  1.00  1.12           C  
ATOM    916  OG  SER A  59      22.803  -7.218  31.203  1.00  1.12           O  
ATOM    917  H   SER A  59      22.557  -9.016  29.056  1.00  1.12           H  
ATOM    918  HA  SER A  59      21.125 -10.042  31.378  1.00  1.12           H  
ATOM    919 1HB  SER A  59      22.417  -8.556  32.673  1.00  1.12           H  
ATOM    920 2HB  SER A  59      23.499  -9.111  31.405  1.00  1.12           H  
ATOM    921  HG  SER A  59      23.377  -7.295  30.406  1.00  1.12           H  
ATOM    922  N   ALA A  60      19.889  -7.841  32.194  1.00  1.06           N  
ATOM    923  CA  ALA A  60      18.846  -6.866  32.447  1.00  1.06           C  
ATOM    924  C   ALA A  60      19.191  -5.498  31.857  1.00  1.06           C  
ATOM    925  O   ALA A  60      18.284  -4.731  31.530  1.00  1.06           O  
ATOM    926  CB  ALA A  60      18.607  -6.718  33.939  1.00  1.06           C  
ATOM    927  H   ALA A  60      20.309  -8.330  32.972  1.00  1.06           H  
ATOM    928  HA  ALA A  60      17.933  -7.222  31.972  1.00  1.06           H  
ATOM    929 1HB  ALA A  60      17.802  -6.003  34.108  1.00  1.06           H  
ATOM    930 2HB  ALA A  60      18.327  -7.682  34.365  1.00  1.06           H  
ATOM    931 3HB  ALA A  60      19.515  -6.358  34.422  1.00  1.06           H  
ATOM    932  N   ILE A  61      20.484  -5.141  31.738  1.00  1.00           N  
ATOM    933  CA  ILE A  61      20.750  -3.794  31.244  1.00  1.00           C  
ATOM    934  C   ILE A  61      20.323  -3.658  29.789  1.00  1.00           C  
ATOM    935  O   ILE A  61      20.010  -2.556  29.330  1.00  1.00           O  
ATOM    936  CB  ILE A  61      22.218  -3.354  31.372  1.00  1.00           C  
ATOM    937  CG1 ILE A  61      22.270  -1.847  31.262  1.00  1.00           C  
ATOM    938  CG2 ILE A  61      23.107  -3.945  30.320  1.00  1.00           C  
ATOM    939  CD1 ILE A  61      21.663  -1.101  32.446  1.00  1.00           C  
ATOM    940  H   ILE A  61      21.251  -5.802  31.906  1.00  1.00           H  
ATOM    941  HA  ILE A  61      20.158  -3.097  31.828  1.00  1.00           H  
ATOM    942  HB  ILE A  61      22.590  -3.641  32.354  1.00  1.00           H  
ATOM    943 1HG1 ILE A  61      23.263  -1.560  31.128  1.00  1.00           H  
ATOM    944 2HG1 ILE A  61      21.716  -1.554  30.371  1.00  1.00           H  
ATOM    945 1HG2 ILE A  61      24.117  -3.595  30.463  1.00  1.00           H  
ATOM    946 2HG2 ILE A  61      23.088  -5.007  30.388  1.00  1.00           H  
ATOM    947 3HG2 ILE A  61      22.770  -3.643  29.333  1.00  1.00           H  
ATOM    948 1HD1 ILE A  61      21.726  -0.033  32.284  1.00  1.00           H  
ATOM    949 2HD1 ILE A  61      20.632  -1.380  32.561  1.00  1.00           H  
ATOM    950 3HD1 ILE A  61      22.207  -1.350  33.348  1.00  1.00           H  
ATOM    951  N   GLU A  62      20.369  -4.772  29.050  1.00  0.94           N  
ATOM    952  CA  GLU A  62      20.031  -4.783  27.646  1.00  0.94           C  
ATOM    953  C   GLU A  62      18.534  -4.777  27.497  1.00  0.94           C  
ATOM    954  O   GLU A  62      17.987  -4.151  26.588  1.00  0.94           O  
ATOM    955  CB  GLU A  62      20.660  -5.985  26.975  1.00  0.94           C  
ATOM    956  CG  GLU A  62      22.143  -5.928  26.982  1.00  0.94           C  
ATOM    957  CD  GLU A  62      22.705  -4.689  26.292  1.00  0.94           C  
ATOM    958  OE1 GLU A  62      22.402  -4.462  25.163  1.00  0.94           O  
ATOM    959  OE2 GLU A  62      23.416  -3.963  26.930  1.00  0.94           O  
ATOM    960  H   GLU A  62      20.590  -5.661  29.495  1.00  0.94           H  
ATOM    961  HA  GLU A  62      20.429  -3.882  27.183  1.00  0.94           H  
ATOM    962 1HB  GLU A  62      20.385  -6.864  27.537  1.00  0.94           H  
ATOM    963 2HB  GLU A  62      20.295  -6.106  25.974  1.00  0.94           H  
ATOM    964 1HG  GLU A  62      22.448  -5.942  28.017  1.00  0.94           H  
ATOM    965 2HG  GLU A  62      22.537  -6.826  26.504  1.00  0.94           H  
ATOM    966  N   SER A  63      17.852  -5.441  28.428  1.00  0.89           N  
ATOM    967  CA  SER A  63      16.401  -5.430  28.393  1.00  0.89           C  
ATOM    968  C   SER A  63      15.937  -3.980  28.597  1.00  0.89           C  
ATOM    969  O   SER A  63      15.051  -3.495  27.887  1.00  0.89           O  
ATOM    970  CB  SER A  63      15.839  -6.369  29.444  1.00  0.89           C  
ATOM    971  OG  SER A  63      16.173  -7.693  29.140  1.00  0.89           O  
ATOM    972  H   SER A  63      18.364  -5.970  29.140  1.00  0.89           H  
ATOM    973  HA  SER A  63      16.067  -5.767  27.411  1.00  0.89           H  
ATOM    974 1HB  SER A  63      16.230  -6.102  30.425  1.00  0.89           H  
ATOM    975 2HB  SER A  63      14.760  -6.271  29.486  1.00  0.89           H  
ATOM    976  HG  SER A  63      17.141  -7.732  29.169  1.00  0.89           H  
ATOM    977  N   LEU A  64      16.600  -3.264  29.522  1.00  0.85           N  
ATOM    978  CA  LEU A  64      16.294  -1.855  29.769  1.00  0.85           C  
ATOM    979  C   LEU A  64      16.656  -0.958  28.600  1.00  0.85           C  
ATOM    980  O   LEU A  64      15.837  -0.139  28.172  1.00  0.85           O  
ATOM    981  CB  LEU A  64      17.063  -1.376  30.993  1.00  0.85           C  
ATOM    982  CG  LEU A  64      16.602  -1.928  32.261  1.00  0.85           C  
ATOM    983  CD1 LEU A  64      17.587  -1.562  33.331  1.00  0.85           C  
ATOM    984  CD2 LEU A  64      15.257  -1.363  32.555  1.00  0.85           C  
ATOM    985  H   LEU A  64      17.311  -3.727  30.090  1.00  0.85           H  
ATOM    986  HA  LEU A  64      15.232  -1.753  29.952  1.00  0.85           H  
ATOM    987 1HB  LEU A  64      18.109  -1.642  30.876  1.00  0.85           H  
ATOM    988 2HB  LEU A  64      16.990  -0.287  31.054  1.00  0.85           H  
ATOM    989  HG  LEU A  64      16.534  -3.014  32.188  1.00  0.85           H  
ATOM    990 1HD1 LEU A  64      17.284  -1.939  34.253  1.00  0.85           H  
ATOM    991 2HD1 LEU A  64      18.543  -1.980  33.083  1.00  0.85           H  
ATOM    992 3HD1 LEU A  64      17.662  -0.481  33.395  1.00  0.85           H  
ATOM    993 1HD2 LEU A  64      14.917  -1.792  33.464  1.00  0.85           H  
ATOM    994 2HD2 LEU A  64      15.326  -0.277  32.641  1.00  0.85           H  
ATOM    995 3HD2 LEU A  64      14.575  -1.601  31.781  1.00  0.85           H  
ATOM    996  N   PHE A  65      17.848  -1.147  28.027  1.00  0.82           N  
ATOM    997  CA  PHE A  65      18.254  -0.345  26.884  1.00  0.82           C  
ATOM    998  C   PHE A  65      17.286  -0.519  25.733  1.00  0.82           C  
ATOM    999  O   PHE A  65      16.835   0.458  25.132  1.00  0.82           O  
ATOM   1000  CB  PHE A  65      19.655  -0.679  26.395  1.00  0.82           C  
ATOM   1001  CG  PHE A  65      19.962   0.100  25.152  1.00  0.82           C  
ATOM   1002  CD1 PHE A  65      20.363   1.427  25.201  1.00  0.82           C  
ATOM   1003  CD2 PHE A  65      19.797  -0.489  23.930  1.00  0.82           C  
ATOM   1004  CE1 PHE A  65      20.596   2.131  24.028  1.00  0.82           C  
ATOM   1005  CE2 PHE A  65      20.022   0.199  22.765  1.00  0.82           C  
ATOM   1006  CZ  PHE A  65      20.422   1.509  22.806  1.00  0.82           C  
ATOM   1007  H   PHE A  65      18.503  -1.826  28.413  1.00  0.82           H  
ATOM   1008  HA  PHE A  65      18.244   0.704  27.183  1.00  0.82           H  
ATOM   1009 1HB  PHE A  65      20.393  -0.441  27.162  1.00  0.82           H  
ATOM   1010 2HB  PHE A  65      19.732  -1.744  26.171  1.00  0.82           H  
ATOM   1011  HD1 PHE A  65      20.489   1.915  26.170  1.00  0.82           H  
ATOM   1012  HD2 PHE A  65      19.474  -1.520  23.906  1.00  0.82           H  
ATOM   1013  HE1 PHE A  65      20.910   3.174  24.070  1.00  0.82           H  
ATOM   1014  HE2 PHE A  65      19.877  -0.287  21.815  1.00  0.82           H  
ATOM   1015  HZ  PHE A  65      20.596   2.055  21.879  1.00  0.82           H  
ATOM   1016  N   GLY A  66      16.984  -1.771  25.404  1.00  0.79           N  
ATOM   1017  CA  GLY A  66      16.089  -2.089  24.318  1.00  0.79           C  
ATOM   1018  C   GLY A  66      14.725  -1.470  24.533  1.00  0.79           C  
ATOM   1019  O   GLY A  66      14.202  -0.809  23.625  1.00  0.79           O  
ATOM   1020  H   GLY A  66      17.388  -2.541  25.934  1.00  0.79           H  
ATOM   1021 1HA  GLY A  66      16.503  -1.709  23.390  1.00  0.79           H  
ATOM   1022 2HA  GLY A  66      16.007  -3.170  24.228  1.00  0.79           H  
ATOM   1023  N   ALA A  67      14.141  -1.657  25.732  1.00  0.77           N  
ATOM   1024  CA  ALA A  67      12.829  -1.094  26.012  1.00  0.77           C  
ATOM   1025  C   ALA A  67      12.870   0.410  25.861  1.00  0.77           C  
ATOM   1026  O   ALA A  67      11.953   1.010  25.302  1.00  0.77           O  
ATOM   1027  CB  ALA A  67      12.377  -1.440  27.430  1.00  0.77           C  
ATOM   1028  H   ALA A  67      14.600  -2.213  26.457  1.00  0.77           H  
ATOM   1029  HA  ALA A  67      12.120  -1.501  25.292  1.00  0.77           H  
ATOM   1030 1HB  ALA A  67      11.394  -1.017  27.614  1.00  0.77           H  
ATOM   1031 2HB  ALA A  67      12.336  -2.513  27.555  1.00  0.77           H  
ATOM   1032 3HB  ALA A  67      13.092  -1.027  28.144  1.00  0.77           H  
ATOM   1033  N   SER A  68      13.961   1.030  26.314  1.00  0.75           N  
ATOM   1034  CA  SER A  68      14.086   2.472  26.244  1.00  0.75           C  
ATOM   1035  C   SER A  68      14.153   2.960  24.810  1.00  0.75           C  
ATOM   1036  O   SER A  68      13.334   3.769  24.381  1.00  0.75           O  
ATOM   1037  CB  SER A  68      15.327   2.913  26.982  1.00  0.75           C  
ATOM   1038  OG  SER A  68      15.463   4.307  26.932  1.00  0.75           O  
ATOM   1039  H   SER A  68      14.706   0.501  26.767  1.00  0.75           H  
ATOM   1040  HA  SER A  68      13.223   2.913  26.729  1.00  0.75           H  
ATOM   1041 1HB  SER A  68      15.254   2.581  28.013  1.00  0.75           H  
ATOM   1042 2HB  SER A  68      16.201   2.444  26.549  1.00  0.75           H  
ATOM   1043  HG  SER A  68      14.703   4.658  27.431  1.00  0.75           H  
ATOM   1044  N   MET A  69      15.082   2.415  24.033  1.00  0.74           N  
ATOM   1045  CA  MET A  69      15.252   2.816  22.644  1.00  0.74           C  
ATOM   1046  C   MET A  69      13.974   2.619  21.847  1.00  0.74           C  
ATOM   1047  O   MET A  69      13.542   3.513  21.105  1.00  0.74           O  
ATOM   1048  CB  MET A  69      16.385   2.004  22.021  1.00  0.74           C  
ATOM   1049  CG  MET A  69      16.633   2.250  20.533  1.00  0.74           C  
ATOM   1050  SD  MET A  69      17.879   1.122  19.846  1.00  0.74           S  
ATOM   1051  CE  MET A  69      17.009  -0.445  19.905  1.00  0.74           C  
ATOM   1052  H   MET A  69      15.709   1.715  24.427  1.00  0.74           H  
ATOM   1053  HA  MET A  69      15.506   3.874  22.619  1.00  0.74           H  
ATOM   1054 1HB  MET A  69      17.310   2.214  22.558  1.00  0.74           H  
ATOM   1055 2HB  MET A  69      16.178   0.938  22.157  1.00  0.74           H  
ATOM   1056 1HG  MET A  69      15.703   2.112  19.985  1.00  0.74           H  
ATOM   1057 2HG  MET A  69      16.972   3.273  20.382  1.00  0.74           H  
ATOM   1058 1HE  MET A  69      17.645  -1.236  19.522  1.00  0.74           H  
ATOM   1059 2HE  MET A  69      16.737  -0.671  20.937  1.00  0.74           H  
ATOM   1060 3HE  MET A  69      16.104  -0.384  19.299  1.00  0.74           H  
ATOM   1061  N   THR A  70      13.376   1.441  22.006  1.00  0.73           N  
ATOM   1062  CA  THR A  70      12.187   1.068  21.280  1.00  0.73           C  
ATOM   1063  C   THR A  70      10.999   1.929  21.662  1.00  0.73           C  
ATOM   1064  O   THR A  70      10.295   2.476  20.800  1.00  0.73           O  
ATOM   1065  CB  THR A  70      11.845  -0.393  21.592  1.00  0.73           C  
ATOM   1066  OG1 THR A  70      12.915  -1.226  21.205  1.00  0.73           O  
ATOM   1067  CG2 THR A  70      10.646  -0.789  20.843  1.00  0.73           C  
ATOM   1068  H   THR A  70      13.771   0.755  22.650  1.00  0.73           H  
ATOM   1069  HA  THR A  70      12.378   1.186  20.222  1.00  0.73           H  
ATOM   1070  HB  THR A  70      11.667  -0.517  22.662  1.00  0.73           H  
ATOM   1071  HG1 THR A  70      13.608  -1.170  21.905  1.00  0.73           H  
ATOM   1072 1HG2 THR A  70      10.402  -1.808  21.044  1.00  0.73           H  
ATOM   1073 2HG2 THR A  70       9.863  -0.161  21.151  1.00  0.73           H  
ATOM   1074 3HG2 THR A  70      10.810  -0.670  19.792  1.00  0.73           H  
ATOM   1075  N   GLY A  71      10.783   2.057  22.966  1.00  0.73           N  
ATOM   1076  CA  GLY A  71       9.681   2.811  23.504  1.00  0.73           C  
ATOM   1077  C   GLY A  71       9.750   4.271  23.130  1.00  0.73           C  
ATOM   1078  O   GLY A  71       8.710   4.865  22.851  1.00  0.73           O  
ATOM   1079  H   GLY A  71      11.398   1.604  23.638  1.00  0.73           H  
ATOM   1080 1HA  GLY A  71       8.743   2.383  23.158  1.00  0.73           H  
ATOM   1081 2HA  GLY A  71       9.693   2.703  24.568  1.00  0.73           H  
ATOM   1082  N   ILE A  72      10.961   4.849  23.104  1.00  0.73           N  
ATOM   1083  CA  ILE A  72      11.136   6.239  22.706  1.00  0.73           C  
ATOM   1084  C   ILE A  72      10.830   6.422  21.240  1.00  0.73           C  
ATOM   1085  O   ILE A  72      10.037   7.288  20.873  1.00  0.73           O  
ATOM   1086  CB  ILE A  72      12.567   6.736  22.989  1.00  0.73           C  
ATOM   1087  CG1 ILE A  72      12.782   6.811  24.475  1.00  0.73           C  
ATOM   1088  CG2 ILE A  72      12.819   8.077  22.311  1.00  0.73           C  
ATOM   1089  CD1 ILE A  72      14.209   6.976  24.871  1.00  0.73           C  
ATOM   1090  H   ILE A  72      11.785   4.314  23.384  1.00  0.73           H  
ATOM   1091  HA  ILE A  72      10.447   6.843  23.283  1.00  0.73           H  
ATOM   1092  HB  ILE A  72      13.275   5.997  22.603  1.00  0.73           H  
ATOM   1093 1HG1 ILE A  72      12.206   7.644  24.879  1.00  0.73           H  
ATOM   1094 2HG1 ILE A  72      12.416   5.916  24.900  1.00  0.73           H  
ATOM   1095 1HG2 ILE A  72      13.839   8.394  22.511  1.00  0.73           H  
ATOM   1096 2HG2 ILE A  72      12.678   7.972  21.237  1.00  0.73           H  
ATOM   1097 3HG2 ILE A  72      12.138   8.811  22.690  1.00  0.73           H  
ATOM   1098 1HD1 ILE A  72      14.277   6.997  25.945  1.00  0.73           H  
ATOM   1099 2HD1 ILE A  72      14.786   6.131  24.493  1.00  0.73           H  
ATOM   1100 3HD1 ILE A  72      14.602   7.901  24.458  1.00  0.73           H  
ATOM   1101  N   ALA A  73      11.388   5.561  20.387  1.00  0.76           N  
ATOM   1102  CA  ALA A  73      11.157   5.718  18.961  1.00  0.76           C  
ATOM   1103  C   ALA A  73       9.662   5.708  18.670  1.00  0.76           C  
ATOM   1104  O   ALA A  73       9.168   6.468  17.834  1.00  0.76           O  
ATOM   1105  CB  ALA A  73      11.859   4.602  18.206  1.00  0.76           C  
ATOM   1106  H   ALA A  73      12.018   4.824  20.718  1.00  0.76           H  
ATOM   1107  HA  ALA A  73      11.561   6.679  18.650  1.00  0.76           H  
ATOM   1108 1HB  ALA A  73      11.700   4.722  17.137  1.00  0.76           H  
ATOM   1109 2HB  ALA A  73      12.928   4.629  18.422  1.00  0.76           H  
ATOM   1110 3HB  ALA A  73      11.453   3.640  18.528  1.00  0.76           H  
ATOM   1111  N   TYR A  74       8.942   4.852  19.385  1.00  0.79           N  
ATOM   1112  CA  TYR A  74       7.507   4.739  19.263  1.00  0.79           C  
ATOM   1113  C   TYR A  74       6.784   5.954  19.852  1.00  0.79           C  
ATOM   1114  O   TYR A  74       6.014   6.637  19.165  1.00  0.79           O  
ATOM   1115  CB  TYR A  74       7.100   3.437  19.945  1.00  0.79           C  
ATOM   1116  CG  TYR A  74       5.654   3.046  19.841  1.00  0.79           C  
ATOM   1117  CD1 TYR A  74       5.190   2.428  18.683  1.00  0.79           C  
ATOM   1118  CD2 TYR A  74       4.799   3.277  20.894  1.00  0.79           C  
ATOM   1119  CE1 TYR A  74       3.871   2.046  18.590  1.00  0.79           C  
ATOM   1120  CE2 TYR A  74       3.487   2.902  20.802  1.00  0.79           C  
ATOM   1121  CZ  TYR A  74       3.000   2.288  19.655  1.00  0.79           C  
ATOM   1122  OH  TYR A  74       1.649   1.908  19.591  1.00  0.79           O  
ATOM   1123  H   TYR A  74       9.420   4.228  20.037  1.00  0.79           H  
ATOM   1124  HA  TYR A  74       7.233   4.713  18.227  1.00  0.79           H  
ATOM   1125 1HB  TYR A  74       7.698   2.633  19.520  1.00  0.79           H  
ATOM   1126 2HB  TYR A  74       7.358   3.492  21.002  1.00  0.79           H  
ATOM   1127  HD1 TYR A  74       5.873   2.238  17.855  1.00  0.79           H  
ATOM   1128  HD2 TYR A  74       5.167   3.757  21.806  1.00  0.79           H  
ATOM   1129  HE1 TYR A  74       3.527   1.564  17.692  1.00  0.79           H  
ATOM   1130  HE2 TYR A  74       2.841   3.097  21.640  1.00  0.79           H  
ATOM   1131  HH  TYR A  74       1.256   2.090  18.696  1.00  0.79           H  
ATOM   1132  N   SER A  75       7.079   6.271  21.106  1.00  0.83           N  
ATOM   1133  CA  SER A  75       6.399   7.329  21.828  1.00  0.83           C  
ATOM   1134  C   SER A  75       6.565   8.698  21.174  1.00  0.83           C  
ATOM   1135  O   SER A  75       5.680   9.546  21.276  1.00  0.83           O  
ATOM   1136  CB  SER A  75       6.913   7.369  23.240  1.00  0.83           C  
ATOM   1137  OG  SER A  75       6.612   6.184  23.920  1.00  0.83           O  
ATOM   1138  H   SER A  75       7.767   5.725  21.612  1.00  0.83           H  
ATOM   1139  HA  SER A  75       5.338   7.088  21.852  1.00  0.83           H  
ATOM   1140 1HB  SER A  75       7.981   7.509  23.223  1.00  0.83           H  
ATOM   1141 2HB  SER A  75       6.471   8.216  23.759  1.00  0.83           H  
ATOM   1142  HG  SER A  75       7.243   5.518  23.560  1.00  0.83           H  
ATOM   1143  N   LEU A  76       7.659   8.907  20.441  1.00  0.86           N  
ATOM   1144  CA  LEU A  76       7.868  10.193  19.793  1.00  0.86           C  
ATOM   1145  C   LEU A  76       6.768  10.568  18.801  1.00  0.86           C  
ATOM   1146  O   LEU A  76       6.461  11.761  18.678  1.00  0.86           O  
ATOM   1147  CB  LEU A  76       9.202  10.201  19.012  1.00  0.86           C  
ATOM   1148  CG  LEU A  76      10.535  10.244  19.808  1.00  0.86           C  
ATOM   1149  CD1 LEU A  76      11.684   9.984  18.873  1.00  0.86           C  
ATOM   1150  CD2 LEU A  76      10.705  11.588  20.434  1.00  0.86           C  
ATOM   1151  H   LEU A  76       8.381   8.187  20.392  1.00  0.86           H  
ATOM   1152  HA  LEU A  76       7.904  10.952  20.567  1.00  0.86           H  
ATOM   1153 1HB  LEU A  76       9.232   9.289  18.409  1.00  0.86           H  
ATOM   1154 2HB  LEU A  76       9.196  11.051  18.334  1.00  0.86           H  
ATOM   1155  HG  LEU A  76      10.535   9.505  20.557  1.00  0.86           H  
ATOM   1156 1HD1 LEU A  76      12.620  10.012  19.429  1.00  0.86           H  
ATOM   1157 2HD1 LEU A  76      11.560   9.005  18.421  1.00  0.86           H  
ATOM   1158 3HD1 LEU A  76      11.699  10.743  18.096  1.00  0.86           H  
ATOM   1159 1HD2 LEU A  76      11.642  11.615  20.990  1.00  0.86           H  
ATOM   1160 2HD2 LEU A  76      10.721  12.349  19.657  1.00  0.86           H  
ATOM   1161 3HD2 LEU A  76       9.894  11.776  21.094  1.00  0.86           H  
ATOM   1162  N   PHE A  77       6.234   9.599  18.033  1.00  0.88           N  
ATOM   1163  CA  PHE A  77       5.209   9.961  17.044  1.00  0.88           C  
ATOM   1164  C   PHE A  77       4.223   8.850  16.630  1.00  0.88           C  
ATOM   1165  O   PHE A  77       3.501   8.997  15.637  1.00  0.88           O  
ATOM   1166  CB  PHE A  77       5.903  10.479  15.792  1.00  0.88           C  
ATOM   1167  CG  PHE A  77       4.986  10.972  14.750  1.00  0.88           C  
ATOM   1168  CD1 PHE A  77       4.418  12.196  14.900  1.00  0.88           C  
ATOM   1169  CD2 PHE A  77       4.694  10.230  13.622  1.00  0.88           C  
ATOM   1170  CE1 PHE A  77       3.580  12.702  13.968  1.00  0.88           C  
ATOM   1171  CE2 PHE A  77       3.837  10.728  12.666  1.00  0.88           C  
ATOM   1172  CZ  PHE A  77       3.278  11.968  12.832  1.00  0.88           C  
ATOM   1173  H   PHE A  77       6.488   8.623  18.194  1.00  0.88           H  
ATOM   1174  HA  PHE A  77       4.622  10.774  17.471  1.00  0.88           H  
ATOM   1175 1HB  PHE A  77       6.576  11.294  16.059  1.00  0.88           H  
ATOM   1176 2HB  PHE A  77       6.510   9.682  15.365  1.00  0.88           H  
ATOM   1177  HD1 PHE A  77       4.652  12.759  15.787  1.00  0.88           H  
ATOM   1178  HD2 PHE A  77       5.148   9.244  13.497  1.00  0.88           H  
ATOM   1179  HE1 PHE A  77       3.157  13.676  14.138  1.00  0.88           H  
ATOM   1180  HE2 PHE A  77       3.610  10.145  11.792  1.00  0.88           H  
ATOM   1181  HZ  PHE A  77       2.600  12.363  12.075  1.00  0.88           H  
ATOM   1182  N   ALA A  78       4.147   7.755  17.372  1.00  0.89           N  
ATOM   1183  CA  ALA A  78       3.361   6.605  16.919  1.00  0.89           C  
ATOM   1184  C   ALA A  78       1.851   6.678  17.093  1.00  0.89           C  
ATOM   1185  O   ALA A  78       1.274   6.022  17.964  1.00  0.89           O  
ATOM   1186  CB  ALA A  78       3.832   5.365  17.618  1.00  0.89           C  
ATOM   1187  H   ALA A  78       4.714   7.648  18.208  1.00  0.89           H  
ATOM   1188  HA  ALA A  78       3.555   6.488  15.853  1.00  0.89           H  
ATOM   1189 1HB  ALA A  78       3.295   4.516  17.222  1.00  0.89           H  
ATOM   1190 2HB  ALA A  78       4.892   5.232  17.439  1.00  0.89           H  
ATOM   1191 3HB  ALA A  78       3.646   5.451  18.685  1.00  0.89           H  
ATOM   1192  N   GLY A  79       1.191   7.485  16.280  1.00  0.88           N  
ATOM   1193  CA  GLY A  79      -0.270   7.454  16.321  1.00  0.88           C  
ATOM   1194  C   GLY A  79      -0.860   7.926  17.641  1.00  0.88           C  
ATOM   1195  O   GLY A  79      -1.194   9.101  17.813  1.00  0.88           O  
ATOM   1196  H   GLY A  79       1.731   8.061  15.636  1.00  0.88           H  
ATOM   1197 1HA  GLY A  79      -0.660   8.069  15.509  1.00  0.88           H  
ATOM   1198 2HA  GLY A  79      -0.598   6.432  16.127  1.00  0.88           H  
ATOM   1199  N   GLN A  80      -1.102   6.966  18.523  1.00  0.85           N  
ATOM   1200  CA  GLN A  80      -1.745   7.192  19.811  1.00  0.85           C  
ATOM   1201  C   GLN A  80      -0.828   6.648  20.906  1.00  0.85           C  
ATOM   1202  O   GLN A  80      -1.113   5.593  21.488  1.00  0.85           O  
ATOM   1203  CB  GLN A  80      -3.116   6.491  19.883  1.00  0.85           C  
ATOM   1204  CG  GLN A  80      -3.910   6.847  21.145  1.00  0.85           C  
ATOM   1205  CD  GLN A  80      -5.349   6.309  21.176  1.00  0.85           C  
ATOM   1206  OE1 GLN A  80      -5.667   5.248  20.626  1.00  0.85           O  
ATOM   1207  NE2 GLN A  80      -6.230   7.068  21.834  1.00  0.85           N  
ATOM   1208  H   GLN A  80      -0.721   6.050  18.292  1.00  0.85           H  
ATOM   1209  HA  GLN A  80      -1.911   8.255  19.952  1.00  0.85           H  
ATOM   1210 1HB  GLN A  80      -3.719   6.779  19.020  1.00  0.85           H  
ATOM   1211 2HB  GLN A  80      -2.982   5.408  19.849  1.00  0.85           H  
ATOM   1212 1HG  GLN A  80      -3.385   6.450  22.012  1.00  0.85           H  
ATOM   1213 2HG  GLN A  80      -3.960   7.931  21.220  1.00  0.85           H  
ATOM   1214 1HE2 GLN A  80      -7.181   6.781  21.920  1.00  0.85           H  
ATOM   1215 2HE2 GLN A  80      -5.932   7.970  22.238  1.00  0.85           H  
ATOM   1216  N   PRO A  81       0.254   7.378  21.265  1.00  0.81           N  
ATOM   1217  CA  PRO A  81       1.344   6.938  22.116  1.00  0.81           C  
ATOM   1218  C   PRO A  81       0.985   6.952  23.590  1.00  0.81           C  
ATOM   1219  O   PRO A  81       1.670   7.552  24.415  1.00  0.81           O  
ATOM   1220  CB  PRO A  81       2.424   7.967  21.800  1.00  0.81           C  
ATOM   1221  CG  PRO A  81       1.656   9.227  21.539  1.00  0.81           C  
ATOM   1222  CD  PRO A  81       0.401   8.775  20.812  1.00  0.81           C  
ATOM   1223  HA  PRO A  81       1.664   5.930  21.806  1.00  0.81           H  
ATOM   1224 1HB  PRO A  81       3.123   8.061  22.648  1.00  0.81           H  
ATOM   1225 2HB  PRO A  81       3.020   7.639  20.929  1.00  0.81           H  
ATOM   1226 1HG  PRO A  81       1.429   9.738  22.485  1.00  0.81           H  
ATOM   1227 2HG  PRO A  81       2.272   9.917  20.941  1.00  0.81           H  
ATOM   1228 1HD  PRO A  81      -0.452   9.388  21.140  1.00  0.81           H  
ATOM   1229 2HD  PRO A  81       0.580   8.831  19.742  1.00  0.81           H  
ATOM   1230  N   LEU A  82      -0.100   6.268  23.896  1.00  0.77           N  
ATOM   1231  CA  LEU A  82      -0.542   6.014  25.232  1.00  0.77           C  
ATOM   1232  C   LEU A  82      -0.121   4.589  25.400  1.00  0.77           C  
ATOM   1233  O   LEU A  82       0.192   4.100  26.488  1.00  0.77           O  
ATOM   1234  CB  LEU A  82      -2.043   6.240  25.404  1.00  0.77           C  
ATOM   1235  CG  LEU A  82      -2.493   7.683  25.137  1.00  0.77           C  
ATOM   1236  CD1 LEU A  82      -4.004   7.819  25.323  1.00  0.77           C  
ATOM   1237  CD2 LEU A  82      -1.739   8.576  26.078  1.00  0.77           C  
ATOM   1238  H   LEU A  82      -0.602   5.812  23.150  1.00  0.77           H  
ATOM   1239  HA  LEU A  82      -0.004   6.646  25.921  1.00  0.77           H  
ATOM   1240 1HB  LEU A  82      -2.581   5.582  24.718  1.00  0.77           H  
ATOM   1241 2HB  LEU A  82      -2.318   5.983  26.428  1.00  0.77           H  
ATOM   1242  HG  LEU A  82      -2.266   7.963  24.102  1.00  0.77           H  
ATOM   1243 1HD1 LEU A  82      -4.302   8.856  25.129  1.00  0.77           H  
ATOM   1244 2HD1 LEU A  82      -4.522   7.159  24.625  1.00  0.77           H  
ATOM   1245 3HD1 LEU A  82      -4.271   7.561  26.342  1.00  0.77           H  
ATOM   1246 1HD2 LEU A  82      -2.028   9.597  25.928  1.00  0.77           H  
ATOM   1247 2HD2 LEU A  82      -1.967   8.277  27.087  1.00  0.77           H  
ATOM   1248 3HD2 LEU A  82      -0.666   8.470  25.905  1.00  0.77           H  
ATOM   1249  N   THR A  83      -0.064   3.937  24.249  1.00  0.75           N  
ATOM   1250  CA  THR A  83       0.387   2.567  24.201  1.00  0.75           C  
ATOM   1251  C   THR A  83       1.838   2.510  24.682  1.00  0.75           C  
ATOM   1252  O   THR A  83       2.674   3.312  24.257  1.00  0.75           O  
ATOM   1253  CB  THR A  83       0.256   1.982  22.787  1.00  0.75           C  
ATOM   1254  OG1 THR A  83      -1.117   2.015  22.373  1.00  0.75           O  
ATOM   1255  CG2 THR A  83       0.771   0.559  22.752  1.00  0.75           C  
ATOM   1256  H   THR A  83      -0.337   4.431  23.392  1.00  0.75           H  
ATOM   1257  HA  THR A  83      -0.219   1.973  24.880  1.00  0.75           H  
ATOM   1258  HB  THR A  83       0.818   2.586  22.102  1.00  0.75           H  
ATOM   1259  HG1 THR A  83      -1.198   1.589  21.511  1.00  0.75           H  
ATOM   1260 1HG2 THR A  83       0.669   0.171  21.741  1.00  0.75           H  
ATOM   1261 2HG2 THR A  83       1.821   0.534  23.043  1.00  0.75           H  
ATOM   1262 3HG2 THR A  83       0.189  -0.048  23.442  1.00  0.75           H  
ATOM   1263  N   ILE A  84       2.114   1.584  25.585  1.00  0.74           N  
ATOM   1264  CA  ILE A  84       3.442   1.377  26.149  1.00  0.74           C  
ATOM   1265  C   ILE A  84       4.006   0.085  25.590  1.00  0.74           C  
ATOM   1266  O   ILE A  84       3.305  -0.924  25.566  1.00  0.74           O  
ATOM   1267  CB  ILE A  84       3.385   1.308  27.697  1.00  0.74           C  
ATOM   1268  CG1 ILE A  84       2.780   2.584  28.301  1.00  0.74           C  
ATOM   1269  CG2 ILE A  84       4.726   1.117  28.283  1.00  0.74           C  
ATOM   1270  CD1 ILE A  84       3.595   3.832  27.997  1.00  0.74           C  
ATOM   1271  H   ILE A  84       1.356   0.971  25.873  1.00  0.74           H  
ATOM   1272  HA  ILE A  84       4.093   2.198  25.853  1.00  0.74           H  
ATOM   1273  HB  ILE A  84       2.747   0.471  27.984  1.00  0.74           H  
ATOM   1274 1HG1 ILE A  84       1.771   2.719  27.917  1.00  0.74           H  
ATOM   1275 2HG1 ILE A  84       2.723   2.470  29.385  1.00  0.74           H  
ATOM   1276 1HG2 ILE A  84       4.626   1.069  29.341  1.00  0.74           H  
ATOM   1277 2HG2 ILE A  84       5.178   0.197  27.915  1.00  0.74           H  
ATOM   1278 3HG2 ILE A  84       5.339   1.958  28.028  1.00  0.74           H  
ATOM   1279 1HD1 ILE A  84       3.132   4.696  28.455  1.00  0.74           H  
ATOM   1280 2HD1 ILE A  84       4.603   3.713  28.397  1.00  0.74           H  
ATOM   1281 3HD1 ILE A  84       3.646   3.978  26.916  1.00  0.74           H  
ATOM   1282  N   LEU A  85       5.237   0.119  25.100  1.00  0.75           N  
ATOM   1283  CA  LEU A  85       5.843  -1.088  24.563  1.00  0.75           C  
ATOM   1284  C   LEU A  85       6.609  -1.839  25.655  1.00  0.75           C  
ATOM   1285  O   LEU A  85       7.132  -1.224  26.586  1.00  0.75           O  
ATOM   1286  CB  LEU A  85       6.774  -0.767  23.378  1.00  0.75           C  
ATOM   1287  CG  LEU A  85       6.130  -0.063  22.141  1.00  0.75           C  
ATOM   1288  CD1 LEU A  85       7.176   0.137  21.135  1.00  0.75           C  
ATOM   1289  CD2 LEU A  85       5.027  -0.880  21.571  1.00  0.75           C  
ATOM   1290  H   LEU A  85       5.759   0.984  25.119  1.00  0.75           H  
ATOM   1291  HA  LEU A  85       5.053  -1.735  24.202  1.00  0.75           H  
ATOM   1292 1HB  LEU A  85       7.586  -0.134  23.735  1.00  0.75           H  
ATOM   1293 2HB  LEU A  85       7.206  -1.707  23.025  1.00  0.75           H  
ATOM   1294  HG  LEU A  85       5.737   0.909  22.430  1.00  0.75           H  
ATOM   1295 1HD1 LEU A  85       6.767   0.604  20.273  1.00  0.75           H  
ATOM   1296 2HD1 LEU A  85       7.948   0.763  21.558  1.00  0.75           H  
ATOM   1297 3HD1 LEU A  85       7.581  -0.832  20.850  1.00  0.75           H  
ATOM   1298 1HD2 LEU A  85       4.603  -0.371  20.707  1.00  0.75           H  
ATOM   1299 2HD2 LEU A  85       5.412  -1.850  21.268  1.00  0.75           H  
ATOM   1300 3HD2 LEU A  85       4.281  -0.990  22.316  1.00  0.75           H  
ATOM   1301  N   GLY A  86       6.708  -3.157  25.519  1.00  0.77           N  
ATOM   1302  CA  GLY A  86       7.465  -3.980  26.456  1.00  0.77           C  
ATOM   1303  C   GLY A  86       7.508  -5.450  26.020  1.00  0.77           C  
ATOM   1304  O   GLY A  86       6.934  -5.839  25.010  1.00  0.77           O  
ATOM   1305  H   GLY A  86       6.212  -3.603  24.757  1.00  0.77           H  
ATOM   1306 1HA  GLY A  86       8.469  -3.578  26.563  1.00  0.77           H  
ATOM   1307 2HA  GLY A  86       6.997  -3.914  27.438  1.00  0.77           H  
ATOM   1308  N   SER A  87       8.225  -6.282  26.746  1.00  0.80           N  
ATOM   1309  CA  SER A  87       8.278  -7.681  26.344  1.00  0.80           C  
ATOM   1310  C   SER A  87       6.967  -8.343  26.746  1.00  0.80           C  
ATOM   1311  O   SER A  87       6.228  -7.782  27.557  1.00  0.80           O  
ATOM   1312  CB  SER A  87       9.464  -8.342  26.985  1.00  0.80           C  
ATOM   1313  OG  SER A  87       9.294  -8.374  28.374  1.00  0.80           O  
ATOM   1314  H   SER A  87       8.710  -5.965  27.572  1.00  0.80           H  
ATOM   1315  HA  SER A  87       8.386  -7.743  25.259  1.00  0.80           H  
ATOM   1316 1HB  SER A  87       9.576  -9.355  26.599  1.00  0.80           H  
ATOM   1317 2HB  SER A  87      10.370  -7.791  26.733  1.00  0.80           H  
ATOM   1318  HG  SER A  87       8.683  -9.094  28.550  1.00  0.80           H  
ATOM   1319  N   THR A  88       6.680  -9.521  26.202  1.00  0.83           N  
ATOM   1320  CA  THR A  88       5.458 -10.232  26.570  1.00  0.83           C  
ATOM   1321  C   THR A  88       5.636 -11.758  26.634  1.00  0.83           C  
ATOM   1322  O   THR A  88       6.747 -12.277  26.486  1.00  0.83           O  
ATOM   1323  CB  THR A  88       4.304  -9.869  25.599  1.00  0.83           C  
ATOM   1324  OG1 THR A  88       3.061 -10.383  26.114  1.00  0.83           O  
ATOM   1325  CG2 THR A  88       4.580 -10.453  24.232  1.00  0.83           C  
ATOM   1326  H   THR A  88       7.317  -9.921  25.532  1.00  0.83           H  
ATOM   1327  HA  THR A  88       5.162  -9.899  27.566  1.00  0.83           H  
ATOM   1328  HB  THR A  88       4.222  -8.781  25.515  1.00  0.83           H  
ATOM   1329  HG1 THR A  88       2.340 -10.090  25.538  1.00  0.83           H  
ATOM   1330 1HG2 THR A  88       3.766 -10.202  23.550  1.00  0.83           H  
ATOM   1331 2HG2 THR A  88       5.504 -10.027  23.871  1.00  0.83           H  
ATOM   1332 3HG2 THR A  88       4.674 -11.524  24.285  1.00  0.83           H  
ATOM   1333  N   GLY A  89       4.514 -12.444  26.869  1.00  0.86           N  
ATOM   1334  CA  GLY A  89       4.410 -13.893  27.031  1.00  0.86           C  
ATOM   1335  C   GLY A  89       4.989 -14.654  25.847  1.00  0.86           C  
ATOM   1336  O   GLY A  89       6.061 -15.241  25.975  1.00  0.86           O  
ATOM   1337  H   GLY A  89       3.677 -11.882  26.922  1.00  0.86           H  
ATOM   1338 1HA  GLY A  89       4.957 -14.178  27.929  1.00  0.86           H  
ATOM   1339 2HA  GLY A  89       3.377 -14.174  27.216  1.00  0.86           H  
ATOM   1340  N   PRO A  90       4.309 -14.665  24.685  1.00  0.86           N  
ATOM   1341  CA  PRO A  90       4.746 -15.271  23.438  1.00  0.86           C  
ATOM   1342  C   PRO A  90       6.175 -14.887  23.048  1.00  0.86           C  
ATOM   1343  O   PRO A  90       6.855 -15.670  22.394  1.00  0.86           O  
ATOM   1344  CB  PRO A  90       3.712 -14.750  22.445  1.00  0.86           C  
ATOM   1345  CG  PRO A  90       2.464 -14.575  23.263  1.00  0.86           C  
ATOM   1346  CD  PRO A  90       2.947 -14.085  24.614  1.00  0.86           C  
ATOM   1347  HA  PRO A  90       4.648 -16.362  23.522  1.00  0.86           H  
ATOM   1348 1HB  PRO A  90       4.061 -13.814  21.981  1.00  0.86           H  
ATOM   1349 2HB  PRO A  90       3.578 -15.485  21.636  1.00  0.86           H  
ATOM   1350 1HG  PRO A  90       1.793 -13.849  22.765  1.00  0.86           H  
ATOM   1351 2HG  PRO A  90       1.914 -15.529  23.314  1.00  0.86           H  
ATOM   1352 1HD  PRO A  90       2.964 -12.994  24.642  1.00  0.86           H  
ATOM   1353 2HD  PRO A  90       2.294 -14.512  25.373  1.00  0.86           H  
ATOM   1354  N   VAL A  91       6.650 -13.688  23.414  1.00  0.86           N  
ATOM   1355  CA  VAL A  91       8.029 -13.341  23.071  1.00  0.86           C  
ATOM   1356  C   VAL A  91       8.991 -14.150  23.943  1.00  0.86           C  
ATOM   1357  O   VAL A  91       9.921 -14.759  23.424  1.00  0.86           O  
ATOM   1358  CB  VAL A  91       8.307 -11.830  23.201  1.00  0.86           C  
ATOM   1359  CG1 VAL A  91       9.813 -11.549  23.017  1.00  0.86           C  
ATOM   1360  CG2 VAL A  91       7.528 -11.067  22.112  1.00  0.86           C  
ATOM   1361  H   VAL A  91       6.089 -13.039  23.944  1.00  0.86           H  
ATOM   1362  HA  VAL A  91       8.202 -13.611  22.030  1.00  0.86           H  
ATOM   1363  HB  VAL A  91       8.009 -11.495  24.191  1.00  0.86           H  
ATOM   1364 1HG1 VAL A  91      10.002 -10.478  23.113  1.00  0.86           H  
ATOM   1365 2HG1 VAL A  91      10.381 -12.084  23.784  1.00  0.86           H  
ATOM   1366 3HG1 VAL A  91      10.133 -11.887  22.031  1.00  0.86           H  
ATOM   1367 1HG2 VAL A  91       7.721  -9.995  22.203  1.00  0.86           H  
ATOM   1368 2HG2 VAL A  91       7.852 -11.411  21.130  1.00  0.86           H  
ATOM   1369 3HG2 VAL A  91       6.467 -11.259  22.219  1.00  0.86           H  
ATOM   1370  N   LEU A  92       8.748 -14.216  25.260  1.00  0.84           N  
ATOM   1371  CA  LEU A  92       9.632 -15.020  26.109  1.00  0.84           C  
ATOM   1372  C   LEU A  92       9.530 -16.494  25.710  1.00  0.84           C  
ATOM   1373  O   LEU A  92      10.538 -17.206  25.637  1.00  0.84           O  
ATOM   1374  CB  LEU A  92       9.310 -14.866  27.602  1.00  0.84           C  
ATOM   1375  CG  LEU A  92      10.262 -15.674  28.550  1.00  0.84           C  
ATOM   1376  CD1 LEU A  92      11.746 -15.223  28.356  1.00  0.84           C  
ATOM   1377  CD2 LEU A  92       9.839 -15.463  29.980  1.00  0.84           C  
ATOM   1378  H   LEU A  92       7.964 -13.703  25.673  1.00  0.84           H  
ATOM   1379  HA  LEU A  92      10.659 -14.689  25.944  1.00  0.84           H  
ATOM   1380 1HB  LEU A  92       9.336 -13.825  27.877  1.00  0.84           H  
ATOM   1381 2HB  LEU A  92       8.292 -15.228  27.767  1.00  0.84           H  
ATOM   1382  HG  LEU A  92      10.191 -16.732  28.297  1.00  0.84           H  
ATOM   1383 1HD1 LEU A  92      12.398 -15.800  29.010  1.00  0.84           H  
ATOM   1384 2HD1 LEU A  92      12.048 -15.381  27.316  1.00  0.84           H  
ATOM   1385 3HD1 LEU A  92      11.849 -14.175  28.603  1.00  0.84           H  
ATOM   1386 1HD2 LEU A  92      10.485 -16.039  30.628  1.00  0.84           H  
ATOM   1387 2HD2 LEU A  92       9.917 -14.403  30.232  1.00  0.84           H  
ATOM   1388 3HD2 LEU A  92       8.809 -15.793  30.108  1.00  0.84           H  
ATOM   1389  N   VAL A  93       8.302 -16.959  25.439  1.00  0.82           N  
ATOM   1390  CA  VAL A  93       8.099 -18.346  25.039  1.00  0.82           C  
ATOM   1391  C   VAL A  93       8.873 -18.601  23.751  1.00  0.82           C  
ATOM   1392  O   VAL A  93       9.613 -19.584  23.653  1.00  0.82           O  
ATOM   1393  CB  VAL A  93       6.594 -18.638  24.834  1.00  0.82           C  
ATOM   1394  CG1 VAL A  93       6.384 -20.013  24.201  1.00  0.82           C  
ATOM   1395  CG2 VAL A  93       5.861 -18.575  26.173  1.00  0.82           C  
ATOM   1396  H   VAL A  93       7.502 -16.331  25.521  1.00  0.82           H  
ATOM   1397  HA  VAL A  93       8.483 -18.999  25.822  1.00  0.82           H  
ATOM   1398  HB  VAL A  93       6.191 -17.901  24.158  1.00  0.82           H  
ATOM   1399 1HG1 VAL A  93       5.314 -20.189  24.047  1.00  0.82           H  
ATOM   1400 2HG1 VAL A  93       6.894 -20.043  23.249  1.00  0.82           H  
ATOM   1401 3HG1 VAL A  93       6.786 -20.785  24.854  1.00  0.82           H  
ATOM   1402 1HG2 VAL A  93       4.801 -18.765  26.016  1.00  0.82           H  
ATOM   1403 2HG2 VAL A  93       6.268 -19.329  26.845  1.00  0.82           H  
ATOM   1404 3HG2 VAL A  93       5.991 -17.596  26.615  1.00  0.82           H  
ATOM   1405  N   PHE A  94       8.772 -17.678  22.793  1.00  0.81           N  
ATOM   1406  CA  PHE A  94       9.512 -17.781  21.550  1.00  0.81           C  
ATOM   1407  C   PHE A  94      10.986 -17.898  21.783  1.00  0.81           C  
ATOM   1408  O   PHE A  94      11.631 -18.759  21.191  1.00  0.81           O  
ATOM   1409  CB  PHE A  94       9.293 -16.589  20.626  1.00  0.81           C  
ATOM   1410  CG  PHE A  94      10.216 -16.676  19.476  1.00  0.81           C  
ATOM   1411  CD1 PHE A  94      10.026 -17.631  18.504  1.00  0.81           C  
ATOM   1412  CD2 PHE A  94      11.288 -15.797  19.358  1.00  0.81           C  
ATOM   1413  CE1 PHE A  94      10.889 -17.726  17.448  1.00  0.81           C  
ATOM   1414  CE2 PHE A  94      12.145 -15.883  18.294  1.00  0.81           C  
ATOM   1415  CZ  PHE A  94      11.943 -16.853  17.341  1.00  0.81           C  
ATOM   1416  H   PHE A  94       8.148 -16.883  22.903  1.00  0.81           H  
ATOM   1417  HA  PHE A  94       9.189 -18.683  21.035  1.00  0.81           H  
ATOM   1418 1HB  PHE A  94       8.284 -16.516  20.278  1.00  0.81           H  
ATOM   1419 2HB  PHE A  94       9.513 -15.675  21.158  1.00  0.81           H  
ATOM   1420  HD1 PHE A  94       9.189 -18.320  18.592  1.00  0.81           H  
ATOM   1421  HD2 PHE A  94      11.438 -15.033  20.125  1.00  0.81           H  
ATOM   1422  HE1 PHE A  94      10.730 -18.490  16.700  1.00  0.81           H  
ATOM   1423  HE2 PHE A  94      12.981 -15.190  18.207  1.00  0.81           H  
ATOM   1424  HZ  PHE A  94      12.609 -16.933  16.515  1.00  0.81           H  
ATOM   1425  N   GLU A  95      11.536 -17.013  22.594  1.00  0.81           N  
ATOM   1426  CA  GLU A  95      12.962 -17.011  22.833  1.00  0.81           C  
ATOM   1427  C   GLU A  95      13.435 -18.320  23.459  1.00  0.81           C  
ATOM   1428  O   GLU A  95      14.483 -18.848  23.074  1.00  0.81           O  
ATOM   1429  CB  GLU A  95      13.293 -15.805  23.694  1.00  0.81           C  
ATOM   1430  CG  GLU A  95      13.155 -14.521  22.924  1.00  0.81           C  
ATOM   1431  CD  GLU A  95      13.259 -13.295  23.748  1.00  0.81           C  
ATOM   1432  OE1 GLU A  95      12.895 -13.345  24.887  1.00  0.81           O  
ATOM   1433  OE2 GLU A  95      13.737 -12.296  23.235  1.00  0.81           O  
ATOM   1434  H   GLU A  95      10.947 -16.314  23.048  1.00  0.81           H  
ATOM   1435  HA  GLU A  95      13.461 -16.893  21.874  1.00  0.81           H  
ATOM   1436 1HB  GLU A  95      12.616 -15.765  24.548  1.00  0.81           H  
ATOM   1437 2HB  GLU A  95      14.312 -15.882  24.074  1.00  0.81           H  
ATOM   1438 1HG  GLU A  95      13.921 -14.525  22.182  1.00  0.81           H  
ATOM   1439 2HG  GLU A  95      12.201 -14.523  22.407  1.00  0.81           H  
ATOM   1440  N   LYS A  96      12.649 -18.894  24.370  1.00  0.81           N  
ATOM   1441  CA  LYS A  96      13.038 -20.181  24.936  1.00  0.81           C  
ATOM   1442  C   LYS A  96      13.000 -21.285  23.864  1.00  0.81           C  
ATOM   1443  O   LYS A  96      13.892 -22.144  23.817  1.00  0.81           O  
ATOM   1444  CB  LYS A  96      12.168 -20.529  26.144  1.00  0.81           C  
ATOM   1445  CG  LYS A  96      12.472 -19.664  27.381  1.00  0.81           C  
ATOM   1446  CD  LYS A  96      11.631 -20.055  28.577  1.00  0.81           C  
ATOM   1447  CE  LYS A  96      12.014 -19.233  29.807  1.00  0.81           C  
ATOM   1448  NZ  LYS A  96      11.238 -19.642  31.008  1.00  0.81           N  
ATOM   1449  H   LYS A  96      11.797 -18.421  24.684  1.00  0.81           H  
ATOM   1450  HA  LYS A  96      14.066 -20.101  25.286  1.00  0.81           H  
ATOM   1451 1HB  LYS A  96      11.116 -20.378  25.881  1.00  0.81           H  
ATOM   1452 2HB  LYS A  96      12.298 -21.576  26.407  1.00  0.81           H  
ATOM   1453 1HG  LYS A  96      13.518 -19.776  27.648  1.00  0.81           H  
ATOM   1454 2HG  LYS A  96      12.282 -18.614  27.141  1.00  0.81           H  
ATOM   1455 1HD  LYS A  96      10.577 -19.882  28.346  1.00  0.81           H  
ATOM   1456 2HD  LYS A  96      11.772 -21.113  28.797  1.00  0.81           H  
ATOM   1457 1HE  LYS A  96      13.078 -19.363  30.014  1.00  0.81           H  
ATOM   1458 2HE  LYS A  96      11.823 -18.184  29.606  1.00  0.81           H  
ATOM   1459 1HZ  LYS A  96      11.525 -19.071  31.798  1.00  0.81           H  
ATOM   1460 2HZ  LYS A  96      10.253 -19.516  30.838  1.00  0.81           H  
ATOM   1461 3HZ  LYS A  96      11.426 -20.614  31.214  1.00  0.81           H  
ATOM   1462  N   ILE A  97      12.002 -21.234  22.974  1.00  0.82           N  
ATOM   1463  CA  ILE A  97      11.895 -22.202  21.884  1.00  0.82           C  
ATOM   1464  C   ILE A  97      13.055 -22.047  20.910  1.00  0.82           C  
ATOM   1465  O   ILE A  97      13.659 -23.040  20.489  1.00  0.82           O  
ATOM   1466  CB  ILE A  97      10.573 -22.047  21.112  1.00  0.82           C  
ATOM   1467  CG1 ILE A  97       9.384 -22.441  21.992  1.00  0.82           C  
ATOM   1468  CG2 ILE A  97      10.615 -22.877  19.840  1.00  0.82           C  
ATOM   1469  CD1 ILE A  97       8.060 -22.032  21.404  1.00  0.82           C  
ATOM   1470  H   ILE A  97      11.284 -20.513  23.070  1.00  0.82           H  
ATOM   1471  HA  ILE A  97      11.932 -23.205  22.307  1.00  0.82           H  
ATOM   1472  HB  ILE A  97      10.438 -21.001  20.846  1.00  0.82           H  
ATOM   1473 1HG1 ILE A  97       9.387 -23.522  22.127  1.00  0.82           H  
ATOM   1474 2HG1 ILE A  97       9.493 -21.973  22.967  1.00  0.82           H  
ATOM   1475 1HG2 ILE A  97       9.684 -22.745  19.292  1.00  0.82           H  
ATOM   1476 2HG2 ILE A  97      11.450 -22.553  19.220  1.00  0.82           H  
ATOM   1477 3HG2 ILE A  97      10.741 -23.929  20.096  1.00  0.82           H  
ATOM   1478 1HD1 ILE A  97       7.252 -22.334  22.070  1.00  0.82           H  
ATOM   1479 2HD1 ILE A  97       8.050 -20.953  21.286  1.00  0.82           H  
ATOM   1480 3HD1 ILE A  97       7.924 -22.505  20.435  1.00  0.82           H  
ATOM   1481  N   LEU A  98      13.359 -20.797  20.549  1.00  0.84           N  
ATOM   1482  CA  LEU A  98      14.438 -20.481  19.630  1.00  0.84           C  
ATOM   1483  C   LEU A  98      15.745 -21.007  20.187  1.00  0.84           C  
ATOM   1484  O   LEU A  98      16.573 -21.548  19.455  1.00  0.84           O  
ATOM   1485  CB  LEU A  98      14.570 -18.981  19.403  1.00  0.84           C  
ATOM   1486  CG  LEU A  98      15.625 -18.636  18.374  1.00  0.84           C  
ATOM   1487  CD1 LEU A  98      15.169 -19.273  17.071  1.00  0.84           C  
ATOM   1488  CD2 LEU A  98      15.812 -17.118  18.254  1.00  0.84           C  
ATOM   1489  H   LEU A  98      12.808 -20.037  20.927  1.00  0.84           H  
ATOM   1490  HA  LEU A  98      14.235 -20.967  18.679  1.00  0.84           H  
ATOM   1491 1HB  LEU A  98      13.611 -18.587  19.078  1.00  0.84           H  
ATOM   1492 2HB  LEU A  98      14.836 -18.505  20.345  1.00  0.84           H  
ATOM   1493  HG  LEU A  98      16.580 -19.082  18.660  1.00  0.84           H  
ATOM   1494 1HD1 LEU A  98      15.877 -19.080  16.303  1.00  0.84           H  
ATOM   1495 2HD1 LEU A  98      15.068 -20.349  17.204  1.00  0.84           H  
ATOM   1496 3HD1 LEU A  98      14.209 -18.857  16.785  1.00  0.84           H  
ATOM   1497 1HD2 LEU A  98      16.575 -16.904  17.506  1.00  0.84           H  
ATOM   1498 2HD2 LEU A  98      14.884 -16.659  17.961  1.00  0.84           H  
ATOM   1499 3HD2 LEU A  98      16.130 -16.716  19.214  1.00  0.84           H  
ATOM   1500  N   PHE A  99      15.940 -20.831  21.489  1.00  0.87           N  
ATOM   1501  CA  PHE A  99      17.115 -21.347  22.147  1.00  0.87           C  
ATOM   1502  C   PHE A  99      17.194 -22.858  21.969  1.00  0.87           C  
ATOM   1503  O   PHE A  99      18.228 -23.385  21.561  1.00  0.87           O  
ATOM   1504  CB  PHE A  99      17.130 -20.953  23.603  1.00  0.87           C  
ATOM   1505  CG  PHE A  99      18.249 -21.513  24.349  1.00  0.87           C  
ATOM   1506  CD1 PHE A  99      19.508 -20.996  24.185  1.00  0.87           C  
ATOM   1507  CD2 PHE A  99      18.051 -22.531  25.254  1.00  0.87           C  
ATOM   1508  CE1 PHE A  99      20.550 -21.470  24.909  1.00  0.87           C  
ATOM   1509  CE2 PHE A  99      19.101 -23.021  25.988  1.00  0.87           C  
ATOM   1510  CZ  PHE A  99      20.354 -22.485  25.818  1.00  0.87           C  
ATOM   1511  H   PHE A  99      15.252 -20.323  22.047  1.00  0.87           H  
ATOM   1512  HA  PHE A  99      17.986 -20.900  21.683  1.00  0.87           H  
ATOM   1513 1HB  PHE A  99      17.174 -19.866  23.687  1.00  0.87           H  
ATOM   1514 2HB  PHE A  99      16.213 -21.273  24.078  1.00  0.87           H  
ATOM   1515  HD1 PHE A  99      19.658 -20.180  23.474  1.00  0.87           H  
ATOM   1516  HD2 PHE A  99      17.048 -22.936  25.389  1.00  0.87           H  
ATOM   1517  HE1 PHE A  99      21.540 -21.038  24.772  1.00  0.87           H  
ATOM   1518  HE2 PHE A  99      18.940 -23.820  26.709  1.00  0.87           H  
ATOM   1519  HZ  PHE A  99      21.193 -22.860  26.407  1.00  0.87           H  
ATOM   1520  N   LYS A 100      16.105 -23.578  22.241  1.00  0.92           N  
ATOM   1521  CA  LYS A 100      16.176 -25.023  22.064  1.00  0.92           C  
ATOM   1522  C   LYS A 100      16.541 -25.352  20.612  1.00  0.92           C  
ATOM   1523  O   LYS A 100      17.413 -26.189  20.368  1.00  0.92           O  
ATOM   1524  CB  LYS A 100      14.845 -25.673  22.435  1.00  0.92           C  
ATOM   1525  CG  LYS A 100      14.801 -27.210  22.283  1.00  0.92           C  
ATOM   1526  CD  LYS A 100      15.721 -27.919  23.277  1.00  0.92           C  
ATOM   1527  CE  LYS A 100      15.398 -29.434  23.377  1.00  0.92           C  
ATOM   1528  NZ  LYS A 100      15.752 -30.213  22.125  1.00  0.92           N  
ATOM   1529  H   LYS A 100      15.254 -23.128  22.587  1.00  0.92           H  
ATOM   1530  HA  LYS A 100      16.958 -25.417  22.712  1.00  0.92           H  
ATOM   1531 1HB  LYS A 100      14.597 -25.422  23.467  1.00  0.92           H  
ATOM   1532 2HB  LYS A 100      14.057 -25.258  21.806  1.00  0.92           H  
ATOM   1533 1HG  LYS A 100      13.781 -27.559  22.432  1.00  0.92           H  
ATOM   1534 2HG  LYS A 100      15.112 -27.482  21.268  1.00  0.92           H  
ATOM   1535 1HD  LYS A 100      16.756 -27.810  22.939  1.00  0.92           H  
ATOM   1536 2HD  LYS A 100      15.626 -27.467  24.261  1.00  0.92           H  
ATOM   1537 1HE  LYS A 100      15.945 -29.856  24.217  1.00  0.92           H  
ATOM   1538 2HE  LYS A 100      14.331 -29.543  23.561  1.00  0.92           H  
ATOM   1539 1HZ  LYS A 100      15.523 -31.175  22.241  1.00  0.92           H  
ATOM   1540 2HZ  LYS A 100      15.284 -29.872  21.276  1.00  0.92           H  
ATOM   1541 3HZ  LYS A 100      16.749 -30.146  21.906  1.00  0.92           H  
ATOM   1542  N   PHE A 101      15.937 -24.646  19.654  1.00  0.97           N  
ATOM   1543  CA  PHE A 101      16.240 -24.832  18.238  1.00  0.97           C  
ATOM   1544  C   PHE A 101      17.733 -24.635  17.963  1.00  0.97           C  
ATOM   1545  O   PHE A 101      18.375 -25.480  17.333  1.00  0.97           O  
ATOM   1546  CB  PHE A 101      15.417 -23.855  17.384  1.00  0.97           C  
ATOM   1547  CG  PHE A 101      15.710 -23.822  15.883  1.00  0.97           C  
ATOM   1548  CD1 PHE A 101      15.086 -24.665  14.975  1.00  0.97           C  
ATOM   1549  CD2 PHE A 101      16.632 -22.918  15.395  1.00  0.97           C  
ATOM   1550  CE1 PHE A 101      15.383 -24.577  13.610  1.00  0.97           C  
ATOM   1551  CE2 PHE A 101      16.931 -22.832  14.050  1.00  0.97           C  
ATOM   1552  CZ  PHE A 101      16.305 -23.658  13.157  1.00  0.97           C  
ATOM   1553  H   PHE A 101      15.226 -23.962  19.923  1.00  0.97           H  
ATOM   1554  HA  PHE A 101      15.971 -25.853  17.961  1.00  0.97           H  
ATOM   1555 1HB  PHE A 101      14.360 -24.079  17.515  1.00  0.97           H  
ATOM   1556 2HB  PHE A 101      15.561 -22.864  17.752  1.00  0.97           H  
ATOM   1557  HD1 PHE A 101      14.355 -25.391  15.331  1.00  0.97           H  
ATOM   1558  HD2 PHE A 101      17.122 -22.272  16.103  1.00  0.97           H  
ATOM   1559  HE1 PHE A 101      14.885 -25.239  12.901  1.00  0.97           H  
ATOM   1560  HE2 PHE A 101      17.658 -22.108  13.699  1.00  0.97           H  
ATOM   1561  HZ  PHE A 101      16.535 -23.590  12.096  1.00  0.97           H  
ATOM   1562  N   CYS A 102      18.312 -23.531  18.455  1.00  1.04           N  
ATOM   1563  CA  CYS A 102      19.712 -23.275  18.147  1.00  1.04           C  
ATOM   1564  C   CYS A 102      20.601 -24.325  18.800  1.00  1.04           C  
ATOM   1565  O   CYS A 102      21.684 -24.645  18.304  1.00  1.04           O  
ATOM   1566  CB  CYS A 102      20.167 -21.906  18.657  1.00  1.04           C  
ATOM   1567  SG  CYS A 102      20.484 -21.794  20.415  1.00  1.04           S  
ATOM   1568  H   CYS A 102      17.766 -22.863  18.996  1.00  1.04           H  
ATOM   1569  HA  CYS A 102      19.842 -23.319  17.068  1.00  1.04           H  
ATOM   1570 1HB  CYS A 102      21.059 -21.577  18.132  1.00  1.04           H  
ATOM   1571 2HB  CYS A 102      19.382 -21.200  18.453  1.00  1.04           H  
ATOM   1572  HG  CYS A 102      19.408 -22.498  20.793  1.00  1.04           H  
ATOM   1573  N   LYS A 103      20.146 -24.936  19.893  1.00  1.11           N  
ATOM   1574  CA  LYS A 103      20.982 -25.958  20.480  1.00  1.11           C  
ATOM   1575  C   LYS A 103      20.867 -27.255  19.680  1.00  1.11           C  
ATOM   1576  O   LYS A 103      21.882 -27.871  19.346  1.00  1.11           O  
ATOM   1577  CB  LYS A 103      20.637 -26.151  21.957  1.00  1.11           C  
ATOM   1578  CG  LYS A 103      21.032 -24.963  22.822  1.00  1.11           C  
ATOM   1579  CD  LYS A 103      22.549 -24.756  22.775  1.00  1.11           C  
ATOM   1580  CE  LYS A 103      22.972 -23.610  23.645  1.00  1.11           C  
ATOM   1581  NZ  LYS A 103      24.437 -23.370  23.620  1.00  1.11           N  
ATOM   1582  H   LYS A 103      19.262 -24.659  20.326  1.00  1.11           H  
ATOM   1583  HA  LYS A 103      22.018 -25.626  20.424  1.00  1.11           H  
ATOM   1584 1HB  LYS A 103      19.558 -26.290  22.059  1.00  1.11           H  
ATOM   1585 2HB  LYS A 103      21.125 -27.046  22.339  1.00  1.11           H  
ATOM   1586 1HG  LYS A 103      20.534 -24.067  22.463  1.00  1.11           H  
ATOM   1587 2HG  LYS A 103      20.721 -25.136  23.849  1.00  1.11           H  
ATOM   1588 1HD  LYS A 103      23.057 -25.663  23.106  1.00  1.11           H  
ATOM   1589 2HD  LYS A 103      22.850 -24.542  21.748  1.00  1.11           H  
ATOM   1590 1HE  LYS A 103      22.474 -22.713  23.298  1.00  1.11           H  
ATOM   1591 2HE  LYS A 103      22.676 -23.815  24.670  1.00  1.11           H  
ATOM   1592 1HZ  LYS A 103      24.628 -22.562  24.250  1.00  1.11           H  
ATOM   1593 2HZ  LYS A 103      24.925 -24.185  23.958  1.00  1.11           H  
ATOM   1594 3HZ  LYS A 103      24.737 -23.154  22.683  1.00  1.11           H  
ATOM   1595  N   ASP A 104      19.651 -27.608  19.254  1.00  1.17           N  
ATOM   1596  CA  ASP A 104      19.440 -28.833  18.479  1.00  1.17           C  
ATOM   1597  C   ASP A 104      20.189 -28.804  17.146  1.00  1.17           C  
ATOM   1598  O   ASP A 104      20.681 -29.832  16.677  1.00  1.17           O  
ATOM   1599  CB  ASP A 104      17.944 -29.093  18.245  1.00  1.17           C  
ATOM   1600  CG  ASP A 104      17.195 -29.580  19.521  1.00  1.17           C  
ATOM   1601  OD1 ASP A 104      17.838 -29.924  20.498  1.00  1.17           O  
ATOM   1602  OD2 ASP A 104      15.969 -29.630  19.537  1.00  1.17           O  
ATOM   1603  H   ASP A 104      18.849 -27.038  19.518  1.00  1.17           H  
ATOM   1604  HA  ASP A 104      19.832 -29.668  19.059  1.00  1.17           H  
ATOM   1605 1HB  ASP A 104      17.476 -28.165  17.902  1.00  1.17           H  
ATOM   1606 2HB  ASP A 104      17.824 -29.830  17.452  1.00  1.17           H  
ATOM   1607  N   TYR A 105      20.300 -27.617  16.553  1.00  1.20           N  
ATOM   1608  CA  TYR A 105      20.988 -27.443  15.278  1.00  1.20           C  
ATOM   1609  C   TYR A 105      22.414 -26.893  15.391  1.00  1.20           C  
ATOM   1610  O   TYR A 105      23.013 -26.543  14.374  1.00  1.20           O  
ATOM   1611  CB  TYR A 105      20.142 -26.569  14.355  1.00  1.20           C  
ATOM   1612  CG  TYR A 105      18.916 -27.271  13.863  1.00  1.20           C  
ATOM   1613  CD1 TYR A 105      17.695 -27.045  14.446  1.00  1.20           C  
ATOM   1614  CD2 TYR A 105      19.024 -28.156  12.804  1.00  1.20           C  
ATOM   1615  CE1 TYR A 105      16.579 -27.704  13.982  1.00  1.20           C  
ATOM   1616  CE2 TYR A 105      17.908 -28.810  12.333  1.00  1.20           C  
ATOM   1617  CZ  TYR A 105      16.687 -28.585  12.921  1.00  1.20           C  
ATOM   1618  OH  TYR A 105      15.566 -29.235  12.457  1.00  1.20           O  
ATOM   1619  H   TYR A 105      19.845 -26.810  16.981  1.00  1.20           H  
ATOM   1620  HA  TYR A 105      21.069 -28.425  14.812  1.00  1.20           H  
ATOM   1621 1HB  TYR A 105      19.821 -25.674  14.897  1.00  1.20           H  
ATOM   1622 2HB  TYR A 105      20.730 -26.252  13.497  1.00  1.20           H  
ATOM   1623  HD1 TYR A 105      17.606 -26.353  15.270  1.00  1.20           H  
ATOM   1624  HD2 TYR A 105      19.995 -28.333  12.339  1.00  1.20           H  
ATOM   1625  HE1 TYR A 105      15.613 -27.527  14.449  1.00  1.20           H  
ATOM   1626  HE2 TYR A 105      17.995 -29.503  11.497  1.00  1.20           H  
ATOM   1627  HH  TYR A 105      15.808 -29.797  11.717  1.00  1.20           H  
ATOM   1628  N   ALA A 106      22.964 -26.820  16.611  1.00  1.20           N  
ATOM   1629  CA  ALA A 106      24.321 -26.308  16.845  1.00  1.20           C  
ATOM   1630  C   ALA A 106      24.579 -24.948  16.185  1.00  1.20           C  
ATOM   1631  O   ALA A 106      25.593 -24.770  15.504  1.00  1.20           O  
ATOM   1632  CB  ALA A 106      25.346 -27.310  16.340  1.00  1.20           C  
ATOM   1633  H   ALA A 106      22.440 -27.146  17.424  1.00  1.20           H  
ATOM   1634  HA  ALA A 106      24.438 -26.181  17.922  1.00  1.20           H  
ATOM   1635 1HB  ALA A 106      26.347 -26.945  16.558  1.00  1.20           H  
ATOM   1636 2HB  ALA A 106      25.189 -28.266  16.840  1.00  1.20           H  
ATOM   1637 3HB  ALA A 106      25.236 -27.441  15.266  1.00  1.20           H  
ATOM   1638  N   LEU A 107      23.670 -24.000  16.384  1.00  1.18           N  
ATOM   1639  CA  LEU A 107      23.775 -22.675  15.784  1.00  1.18           C  
ATOM   1640  C   LEU A 107      24.158 -21.604  16.794  1.00  1.18           C  
ATOM   1641  O   LEU A 107      23.948 -21.763  17.999  1.00  1.18           O  
ATOM   1642  CB  LEU A 107      22.441 -22.279  15.176  1.00  1.18           C  
ATOM   1643  CG  LEU A 107      21.870 -23.210  14.203  1.00  1.18           C  
ATOM   1644  CD1 LEU A 107      20.524 -22.685  13.810  1.00  1.18           C  
ATOM   1645  CD2 LEU A 107      22.817 -23.350  13.036  1.00  1.18           C  
ATOM   1646  H   LEU A 107      22.871 -24.217  16.977  1.00  1.18           H  
ATOM   1647  HA  LEU A 107      24.534 -22.703  15.003  1.00  1.18           H  
ATOM   1648 1HB  LEU A 107      21.726 -22.159  15.971  1.00  1.18           H  
ATOM   1649 2HB  LEU A 107      22.559 -21.315  14.682  1.00  1.18           H  
ATOM   1650  HG  LEU A 107      21.728 -24.175  14.660  1.00  1.18           H  
ATOM   1651 1HD1 LEU A 107      20.063 -23.343  13.112  1.00  1.18           H  
ATOM   1652 2HD1 LEU A 107      19.900 -22.610  14.695  1.00  1.18           H  
ATOM   1653 3HD1 LEU A 107      20.645 -21.711  13.371  1.00  1.18           H  
ATOM   1654 1HD2 LEU A 107      22.400 -24.040  12.302  1.00  1.18           H  
ATOM   1655 2HD2 LEU A 107      22.974 -22.379  12.587  1.00  1.18           H  
ATOM   1656 3HD2 LEU A 107      23.773 -23.739  13.394  1.00  1.18           H  
ATOM   1657  N   SER A 108      24.692 -20.494  16.301  1.00  1.12           N  
ATOM   1658  CA  SER A 108      24.962 -19.353  17.160  1.00  1.12           C  
ATOM   1659  C   SER A 108      23.656 -18.600  17.377  1.00  1.12           C  
ATOM   1660  O   SER A 108      23.079 -18.065  16.422  1.00  1.12           O  
ATOM   1661  CB  SER A 108      25.998 -18.444  16.529  1.00  1.12           C  
ATOM   1662  OG  SER A 108      26.171 -17.275  17.289  1.00  1.12           O  
ATOM   1663  H   SER A 108      24.887 -20.431  15.307  1.00  1.12           H  
ATOM   1664  HA  SER A 108      25.331 -19.710  18.122  1.00  1.12           H  
ATOM   1665 1HB  SER A 108      26.947 -18.974  16.450  1.00  1.12           H  
ATOM   1666 2HB  SER A 108      25.690 -18.181  15.519  1.00  1.12           H  
ATOM   1667  HG  SER A 108      26.895 -16.797  16.874  1.00  1.12           H  
ATOM   1668  N   TYR A 109      23.198 -18.578  18.628  1.00  1.05           N  
ATOM   1669  CA  TYR A 109      21.914 -17.995  18.998  1.00  1.05           C  
ATOM   1670  C   TYR A 109      21.756 -16.543  18.562  1.00  1.05           C  
ATOM   1671  O   TYR A 109      20.741 -16.185  17.970  1.00  1.05           O  
ATOM   1672  CB  TYR A 109      21.709 -18.096  20.510  1.00  1.05           C  
ATOM   1673  CG  TYR A 109      20.398 -17.482  21.026  1.00  1.05           C  
ATOM   1674  CD1 TYR A 109      19.194 -18.196  20.956  1.00  1.05           C  
ATOM   1675  CD2 TYR A 109      20.409 -16.203  21.570  1.00  1.05           C  
ATOM   1676  CE1 TYR A 109      18.024 -17.632  21.443  1.00  1.05           C  
ATOM   1677  CE2 TYR A 109      19.245 -15.641  22.041  1.00  1.05           C  
ATOM   1678  CZ  TYR A 109      18.053 -16.350  21.988  1.00  1.05           C  
ATOM   1679  OH  TYR A 109      16.895 -15.781  22.476  1.00  1.05           O  
ATOM   1680  H   TYR A 109      23.751 -19.033  19.343  1.00  1.05           H  
ATOM   1681  HA  TYR A 109      21.131 -18.573  18.507  1.00  1.05           H  
ATOM   1682 1HB  TYR A 109      21.740 -19.136  20.813  1.00  1.05           H  
ATOM   1683 2HB  TYR A 109      22.533 -17.592  21.014  1.00  1.05           H  
ATOM   1684  HD1 TYR A 109      19.173 -19.192  20.528  1.00  1.05           H  
ATOM   1685  HD2 TYR A 109      21.342 -15.644  21.624  1.00  1.05           H  
ATOM   1686  HE1 TYR A 109      17.088 -18.188  21.399  1.00  1.05           H  
ATOM   1687  HE2 TYR A 109      19.264 -14.636  22.464  1.00  1.05           H  
ATOM   1688  HH  TYR A 109      16.193 -16.443  22.496  1.00  1.05           H  
ATOM   1689  N   LEU A 110      22.728 -15.684  18.861  1.00  0.98           N  
ATOM   1690  CA  LEU A 110      22.533 -14.285  18.505  1.00  0.98           C  
ATOM   1691  C   LEU A 110      22.497 -14.025  16.984  1.00  0.98           C  
ATOM   1692  O   LEU A 110      21.711 -13.192  16.537  1.00  0.98           O  
ATOM   1693  CB  LEU A 110      23.562 -13.396  19.208  1.00  0.98           C  
ATOM   1694  CG  LEU A 110      23.387 -13.276  20.750  1.00  0.98           C  
ATOM   1695  CD1 LEU A 110      24.540 -12.465  21.342  1.00  0.98           C  
ATOM   1696  CD2 LEU A 110      22.045 -12.606  21.057  1.00  0.98           C  
ATOM   1697  H   LEU A 110      23.567 -15.994  19.329  1.00  0.98           H  
ATOM   1698  HA  LEU A 110      21.563 -13.990  18.900  1.00  0.98           H  
ATOM   1699 1HB  LEU A 110      24.562 -13.773  19.000  1.00  0.98           H  
ATOM   1700 2HB  LEU A 110      23.473 -12.394  18.802  1.00  0.98           H  
ATOM   1701  HG  LEU A 110      23.407 -14.270  21.196  1.00  0.98           H  
ATOM   1702 1HD1 LEU A 110      24.417 -12.387  22.420  1.00  0.98           H  
ATOM   1703 2HD1 LEU A 110      25.485 -12.958  21.118  1.00  0.98           H  
ATOM   1704 3HD1 LEU A 110      24.539 -11.470  20.911  1.00  0.98           H  
ATOM   1705 1HD2 LEU A 110      21.916 -12.527  22.138  1.00  0.98           H  
ATOM   1706 2HD2 LEU A 110      22.028 -11.612  20.615  1.00  0.98           H  
ATOM   1707 3HD2 LEU A 110      21.234 -13.203  20.638  1.00  0.98           H  
ATOM   1708  N   SER A 111      23.307 -14.729  16.173  1.00  0.92           N  
ATOM   1709  CA  SER A 111      23.244 -14.507  14.712  1.00  0.92           C  
ATOM   1710  C   SER A 111      21.911 -15.014  14.177  1.00  0.92           C  
ATOM   1711  O   SER A 111      21.298 -14.393  13.303  1.00  0.92           O  
ATOM   1712  CB  SER A 111      24.415 -15.127  13.975  1.00  0.92           C  
ATOM   1713  OG  SER A 111      25.611 -14.451  14.260  1.00  0.92           O  
ATOM   1714  H   SER A 111      23.942 -15.417  16.558  1.00  0.92           H  
ATOM   1715  HA  SER A 111      23.287 -13.435  14.524  1.00  0.92           H  
ATOM   1716 1HB  SER A 111      24.511 -16.163  14.278  1.00  0.92           H  
ATOM   1717 2HB  SER A 111      24.229 -15.110  12.899  1.00  0.92           H  
ATOM   1718  HG  SER A 111      25.548 -13.598  13.765  1.00  0.92           H  
ATOM   1719  N   LEU A 112      21.446 -16.134  14.735  1.00  0.86           N  
ATOM   1720  CA  LEU A 112      20.146 -16.698  14.404  1.00  0.86           C  
ATOM   1721  C   LEU A 112      19.080 -15.669  14.706  1.00  0.86           C  
ATOM   1722  O   LEU A 112      18.220 -15.385  13.872  1.00  0.86           O  
ATOM   1723  CB  LEU A 112      19.931 -17.951  15.237  1.00  0.86           C  
ATOM   1724  CG  LEU A 112      18.604 -18.624  15.217  1.00  0.86           C  
ATOM   1725  CD1 LEU A 112      18.264 -19.133  13.866  1.00  0.86           C  
ATOM   1726  CD2 LEU A 112      18.684 -19.730  16.228  1.00  0.86           C  
ATOM   1727  H   LEU A 112      22.010 -16.623  15.434  1.00  0.86           H  
ATOM   1728  HA  LEU A 112      20.119 -16.945  13.344  1.00  0.86           H  
ATOM   1729 1HB  LEU A 112      20.668 -18.688  14.919  1.00  0.86           H  
ATOM   1730 2HB  LEU A 112      20.141 -17.720  16.258  1.00  0.86           H  
ATOM   1731  HG  LEU A 112      17.838 -17.916  15.507  1.00  0.86           H  
ATOM   1732 1HD1 LEU A 112      17.294 -19.625  13.892  1.00  0.86           H  
ATOM   1733 2HD1 LEU A 112      18.233 -18.308  13.151  1.00  0.86           H  
ATOM   1734 3HD1 LEU A 112      19.015 -19.836  13.591  1.00  0.86           H  
ATOM   1735 1HD2 LEU A 112      17.758 -20.245  16.287  1.00  0.86           H  
ATOM   1736 2HD2 LEU A 112      19.467 -20.428  15.939  1.00  0.86           H  
ATOM   1737 3HD2 LEU A 112      18.919 -19.293  17.199  1.00  0.86           H  
ATOM   1738  N   ARG A 113      19.135 -15.098  15.901  1.00  0.82           N  
ATOM   1739  CA  ARG A 113      18.169 -14.098  16.285  1.00  0.82           C  
ATOM   1740  C   ARG A 113      18.244 -12.878  15.370  1.00  0.82           C  
ATOM   1741  O   ARG A 113      17.211 -12.331  14.984  1.00  0.82           O  
ATOM   1742  CB  ARG A 113      18.386 -13.678  17.713  1.00  0.82           C  
ATOM   1743  CG  ARG A 113      17.413 -12.654  18.181  1.00  0.82           C  
ATOM   1744  CD  ARG A 113      16.053 -13.210  18.108  1.00  0.82           C  
ATOM   1745  NE  ARG A 113      15.068 -12.321  18.612  1.00  0.82           N  
ATOM   1746  CZ  ARG A 113      14.772 -12.258  19.903  1.00  0.82           C  
ATOM   1747  NH1 ARG A 113      15.423 -12.974  20.747  1.00  0.82           N  
ATOM   1748  NH2 ARG A 113      13.839 -11.502  20.363  1.00  0.82           N  
ATOM   1749  H   ARG A 113      19.853 -15.377  16.568  1.00  0.82           H  
ATOM   1750  HA  ARG A 113      17.176 -14.536  16.203  1.00  0.82           H  
ATOM   1751 1HB  ARG A 113      18.326 -14.549  18.370  1.00  0.82           H  
ATOM   1752 2HB  ARG A 113      19.384 -13.257  17.818  1.00  0.82           H  
ATOM   1753 1HG  ARG A 113      17.632 -12.379  19.212  1.00  0.82           H  
ATOM   1754 2HG  ARG A 113      17.469 -11.767  17.542  1.00  0.82           H  
ATOM   1755 1HD  ARG A 113      15.804 -13.435  17.070  1.00  0.82           H  
ATOM   1756 2HD  ARG A 113      16.010 -14.125  18.696  1.00  0.82           H  
ATOM   1757  HE  ARG A 113      14.541 -11.743  17.966  1.00  0.82           H  
ATOM   1758 1HH1 ARG A 113      16.165 -13.581  20.437  1.00  0.82           H  
ATOM   1759 2HH1 ARG A 113      15.155 -12.890  21.734  1.00  0.82           H  
ATOM   1760 1HH2 ARG A 113      13.307 -10.914  19.737  1.00  0.82           H  
ATOM   1761 2HH2 ARG A 113      13.649 -11.555  21.366  1.00  0.82           H  
ATOM   1762  N   ALA A 114      19.458 -12.455  14.991  1.00  0.78           N  
ATOM   1763  CA  ALA A 114      19.599 -11.329  14.076  1.00  0.78           C  
ATOM   1764  C   ALA A 114      18.899 -11.652  12.755  1.00  0.78           C  
ATOM   1765  O   ALA A 114      18.208 -10.804  12.192  1.00  0.78           O  
ATOM   1766  CB  ALA A 114      21.071 -11.002  13.832  1.00  0.78           C  
ATOM   1767  H   ALA A 114      20.293 -12.902  15.363  1.00  0.78           H  
ATOM   1768  HA  ALA A 114      19.125 -10.462  14.517  1.00  0.78           H  
ATOM   1769 1HB  ALA A 114      21.156 -10.159  13.157  1.00  0.78           H  
ATOM   1770 2HB  ALA A 114      21.558 -10.758  14.779  1.00  0.78           H  
ATOM   1771 3HB  ALA A 114      21.563 -11.856  13.393  1.00  0.78           H  
ATOM   1772  N   CYS A 115      19.004 -12.904  12.292  1.00  0.74           N  
ATOM   1773  CA  CYS A 115      18.362 -13.282  11.038  1.00  0.74           C  
ATOM   1774  C   CYS A 115      16.848 -13.252  11.178  1.00  0.74           C  
ATOM   1775  O   CYS A 115      16.148 -12.666  10.349  1.00  0.74           O  
ATOM   1776  CB  CYS A 115      18.718 -14.717  10.654  1.00  0.74           C  
ATOM   1777  SG  CYS A 115      20.409 -14.988  10.275  1.00  0.74           S  
ATOM   1778  H   CYS A 115      19.589 -13.579  12.788  1.00  0.74           H  
ATOM   1779  HA  CYS A 115      18.670 -12.589  10.256  1.00  0.74           H  
ATOM   1780 1HB  CYS A 115      18.443 -15.396  11.450  1.00  0.74           H  
ATOM   1781 2HB  CYS A 115      18.140 -15.000   9.777  1.00  0.74           H  
ATOM   1782  HG  CYS A 115      20.879 -14.678  11.513  1.00  0.74           H  
ATOM   1783  N   ILE A 116      16.344 -13.830  12.272  1.00  0.72           N  
ATOM   1784  CA  ILE A 116      14.906 -13.938  12.487  1.00  0.72           C  
ATOM   1785  C   ILE A 116      14.319 -12.556  12.614  1.00  0.72           C  
ATOM   1786  O   ILE A 116      13.296 -12.245  12.003  1.00  0.72           O  
ATOM   1787  CB  ILE A 116      14.599 -14.789  13.736  1.00  0.72           C  
ATOM   1788  CG1 ILE A 116      15.023 -16.191  13.433  1.00  0.72           C  
ATOM   1789  CG2 ILE A 116      13.109 -14.758  14.055  1.00  0.72           C  
ATOM   1790  CD1 ILE A 116      15.047 -17.061  14.554  1.00  0.72           C  
ATOM   1791  H   ILE A 116      16.986 -14.260  12.940  1.00  0.72           H  
ATOM   1792  HA  ILE A 116      14.456 -14.425  11.625  1.00  0.72           H  
ATOM   1793  HB  ILE A 116      15.177 -14.422  14.582  1.00  0.72           H  
ATOM   1794 1HG1 ILE A 116      14.354 -16.596  12.689  1.00  0.72           H  
ATOM   1795 2HG1 ILE A 116      16.026 -16.166  13.025  1.00  0.72           H  
ATOM   1796 1HG2 ILE A 116      12.904 -15.369  14.917  1.00  0.72           H  
ATOM   1797 2HG2 ILE A 116      12.800 -13.737  14.254  1.00  0.72           H  
ATOM   1798 3HG2 ILE A 116      12.563 -15.142  13.208  1.00  0.72           H  
ATOM   1799 1HD1 ILE A 116      15.372 -18.043  14.229  1.00  0.72           H  
ATOM   1800 2HD1 ILE A 116      15.737 -16.667  15.290  1.00  0.72           H  
ATOM   1801 3HD1 ILE A 116      14.065 -17.127  14.968  1.00  0.72           H  
ATOM   1802  N   GLY A 117      14.985 -11.718  13.384  1.00  0.70           N  
ATOM   1803  CA  GLY A 117      14.596 -10.345  13.612  1.00  0.70           C  
ATOM   1804  C   GLY A 117      14.484  -9.570  12.325  1.00  0.70           C  
ATOM   1805  O   GLY A 117      13.464  -8.923  12.077  1.00  0.70           O  
ATOM   1806  H   GLY A 117      15.822 -12.047  13.854  1.00  0.70           H  
ATOM   1807 1HA  GLY A 117      13.661 -10.298  14.164  1.00  0.70           H  
ATOM   1808 2HA  GLY A 117      15.354  -9.894  14.213  1.00  0.70           H  
ATOM   1809  N   LEU A 118      15.520  -9.628  11.491  1.00  0.68           N  
ATOM   1810  CA  LEU A 118      15.484  -8.919  10.228  1.00  0.68           C  
ATOM   1811  C   LEU A 118      14.375  -9.435   9.322  1.00  0.68           C  
ATOM   1812  O   LEU A 118      13.689  -8.640   8.670  1.00  0.68           O  
ATOM   1813  CB  LEU A 118      16.823  -9.060   9.523  1.00  0.68           C  
ATOM   1814  CG  LEU A 118      17.979  -8.326  10.168  1.00  0.68           C  
ATOM   1815  CD1 LEU A 118      19.236  -8.718   9.442  1.00  0.68           C  
ATOM   1816  CD2 LEU A 118      17.721  -6.830  10.121  1.00  0.68           C  
ATOM   1817  H   LEU A 118      16.356 -10.163  11.740  1.00  0.68           H  
ATOM   1818  HA  LEU A 118      15.301  -7.867  10.432  1.00  0.68           H  
ATOM   1819 1HB  LEU A 118      17.081 -10.124   9.504  1.00  0.68           H  
ATOM   1820 2HB  LEU A 118      16.723  -8.711   8.499  1.00  0.68           H  
ATOM   1821  HG  LEU A 118      18.079  -8.623  11.205  1.00  0.68           H  
ATOM   1822 1HD1 LEU A 118      20.077  -8.227   9.873  1.00  0.68           H  
ATOM   1823 2HD1 LEU A 118      19.364  -9.800   9.522  1.00  0.68           H  
ATOM   1824 3HD1 LEU A 118      19.153  -8.437   8.395  1.00  0.68           H  
ATOM   1825 1HD2 LEU A 118      18.546  -6.312  10.583  1.00  0.68           H  
ATOM   1826 2HD2 LEU A 118      17.620  -6.508   9.086  1.00  0.68           H  
ATOM   1827 3HD2 LEU A 118      16.804  -6.604  10.665  1.00  0.68           H  
ATOM   1828  N   TRP A 119      14.144 -10.754   9.312  1.00  0.67           N  
ATOM   1829  CA  TRP A 119      13.072 -11.275   8.478  1.00  0.67           C  
ATOM   1830  C   TRP A 119      11.719 -10.873   9.060  1.00  0.67           C  
ATOM   1831  O   TRP A 119      10.786 -10.583   8.312  1.00  0.67           O  
ATOM   1832  CB  TRP A 119      13.104 -12.802   8.368  1.00  0.67           C  
ATOM   1833  CG  TRP A 119      14.189 -13.400   7.554  1.00  0.67           C  
ATOM   1834  CD1 TRP A 119      15.160 -14.217   8.016  1.00  0.67           C  
ATOM   1835  CD2 TRP A 119      14.432 -13.254   6.142  1.00  0.67           C  
ATOM   1836  NE1 TRP A 119      15.984 -14.599   7.005  1.00  0.67           N  
ATOM   1837  CE2 TRP A 119      15.564 -14.023   5.849  1.00  0.67           C  
ATOM   1838  CE3 TRP A 119      13.790 -12.553   5.115  1.00  0.67           C  
ATOM   1839  CZ2 TRP A 119      16.076 -14.121   4.570  1.00  0.67           C  
ATOM   1840  CZ3 TRP A 119      14.302 -12.647   3.828  1.00  0.67           C  
ATOM   1841  CH2 TRP A 119      15.419 -13.414   3.561  1.00  0.67           C  
ATOM   1842  H   TRP A 119      14.732 -11.393   9.851  1.00  0.67           H  
ATOM   1843  HA  TRP A 119      13.167 -10.849   7.482  1.00  0.67           H  
ATOM   1844 1HB  TRP A 119      13.238 -13.197   9.368  1.00  0.67           H  
ATOM   1845 2HB  TRP A 119      12.149 -13.164   7.990  1.00  0.67           H  
ATOM   1846  HD1 TRP A 119      15.252 -14.537   9.046  1.00  0.67           H  
ATOM   1847  HE1 TRP A 119      16.777 -15.240   7.093  1.00  0.67           H  
ATOM   1848  HE3 TRP A 119      12.905 -11.949   5.321  1.00  0.67           H  
ATOM   1849  HZ2 TRP A 119      16.955 -14.725   4.344  1.00  0.67           H  
ATOM   1850  HZ3 TRP A 119      13.796 -12.100   3.031  1.00  0.67           H  
ATOM   1851  HH2 TRP A 119      15.794 -13.468   2.539  1.00  0.67           H  
ATOM   1852  N   THR A 120      11.621 -10.813  10.393  1.00  0.66           N  
ATOM   1853  CA  THR A 120      10.376 -10.461  11.058  1.00  0.66           C  
ATOM   1854  C   THR A 120      10.058  -9.022  10.706  1.00  0.66           C  
ATOM   1855  O   THR A 120       8.933  -8.689  10.331  1.00  0.66           O  
ATOM   1856  CB  THR A 120      10.497 -10.594  12.594  1.00  0.66           C  
ATOM   1857  OG1 THR A 120      10.855 -11.934  12.932  1.00  0.66           O  
ATOM   1858  CG2 THR A 120       9.180 -10.308  13.244  1.00  0.66           C  
ATOM   1859  H   THR A 120      12.421 -11.062  10.966  1.00  0.66           H  
ATOM   1860  HA  THR A 120       9.575 -11.103  10.694  1.00  0.66           H  
ATOM   1861  HB  THR A 120      11.250  -9.906  12.966  1.00  0.66           H  
ATOM   1862  HG1 THR A 120      11.693 -12.146  12.473  1.00  0.66           H  
ATOM   1863 1HG2 THR A 120       9.284 -10.418  14.321  1.00  0.66           H  
ATOM   1864 2HG2 THR A 120       8.870  -9.302  13.003  1.00  0.66           H  
ATOM   1865 3HG2 THR A 120       8.448 -11.011  12.877  1.00  0.66           H  
ATOM   1866  N   ALA A 121      11.073  -8.158  10.798  1.00  0.66           N  
ATOM   1867  CA  ALA A 121      10.903  -6.754  10.481  1.00  0.66           C  
ATOM   1868  C   ALA A 121      10.469  -6.603   9.036  1.00  0.66           C  
ATOM   1869  O   ALA A 121       9.516  -5.884   8.745  1.00  0.66           O  
ATOM   1870  CB  ALA A 121      12.203  -6.011  10.718  1.00  0.66           C  
ATOM   1871  H   ALA A 121      11.981  -8.486  11.118  1.00  0.66           H  
ATOM   1872  HA  ALA A 121      10.127  -6.342  11.125  1.00  0.66           H  
ATOM   1873 1HB  ALA A 121      12.070  -4.956  10.488  1.00  0.66           H  
ATOM   1874 2HB  ALA A 121      12.491  -6.124  11.760  1.00  0.66           H  
ATOM   1875 3HB  ALA A 121      12.980  -6.428  10.079  1.00  0.66           H  
ATOM   1876  N   PHE A 122      11.100  -7.358   8.131  1.00  0.66           N  
ATOM   1877  CA  PHE A 122      10.732  -7.315   6.725  1.00  0.66           C  
ATOM   1878  C   PHE A 122       9.281  -7.679   6.522  1.00  0.66           C  
ATOM   1879  O   PHE A 122       8.535  -6.947   5.874  1.00  0.66           O  
ATOM   1880  CB  PHE A 122      11.609  -8.263   5.905  1.00  0.66           C  
ATOM   1881  CG  PHE A 122      11.162  -8.431   4.490  1.00  0.66           C  
ATOM   1882  CD1 PHE A 122      11.411  -7.467   3.531  1.00  0.66           C  
ATOM   1883  CD2 PHE A 122      10.487  -9.583   4.117  1.00  0.66           C  
ATOM   1884  CE1 PHE A 122      10.987  -7.650   2.227  1.00  0.66           C  
ATOM   1885  CE2 PHE A 122      10.063  -9.772   2.825  1.00  0.66           C  
ATOM   1886  CZ  PHE A 122      10.312  -8.803   1.875  1.00  0.66           C  
ATOM   1887  H   PHE A 122      11.887  -7.944   8.413  1.00  0.66           H  
ATOM   1888  HA  PHE A 122      10.884  -6.299   6.362  1.00  0.66           H  
ATOM   1889 1HB  PHE A 122      12.635  -7.903   5.906  1.00  0.66           H  
ATOM   1890 2HB  PHE A 122      11.614  -9.239   6.369  1.00  0.66           H  
ATOM   1891  HD1 PHE A 122      11.943  -6.559   3.813  1.00  0.66           H  
ATOM   1892  HD2 PHE A 122      10.294 -10.344   4.868  1.00  0.66           H  
ATOM   1893  HE1 PHE A 122      11.186  -6.884   1.479  1.00  0.66           H  
ATOM   1894  HE2 PHE A 122       9.532 -10.683   2.551  1.00  0.66           H  
ATOM   1895  HZ  PHE A 122       9.977  -8.946   0.849  1.00  0.66           H  
ATOM   1896  N   LEU A 123       8.872  -8.808   7.077  1.00  0.67           N  
ATOM   1897  CA  LEU A 123       7.514  -9.276   6.903  1.00  0.67           C  
ATOM   1898  C   LEU A 123       6.511  -8.315   7.543  1.00  0.67           C  
ATOM   1899  O   LEU A 123       5.427  -8.095   6.994  1.00  0.67           O  
ATOM   1900  CB  LEU A 123       7.406 -10.676   7.479  1.00  0.67           C  
ATOM   1901  CG  LEU A 123       8.187 -11.755   6.721  1.00  0.67           C  
ATOM   1902  CD1 LEU A 123       8.154 -13.055   7.521  1.00  0.67           C  
ATOM   1903  CD2 LEU A 123       7.577 -11.924   5.336  1.00  0.67           C  
ATOM   1904  H   LEU A 123       9.529  -9.370   7.618  1.00  0.67           H  
ATOM   1905  HA  LEU A 123       7.310  -9.328   5.837  1.00  0.67           H  
ATOM   1906 1HB  LEU A 123       7.783 -10.651   8.499  1.00  0.67           H  
ATOM   1907 2HB  LEU A 123       6.370 -10.974   7.489  1.00  0.67           H  
ATOM   1908  HG  LEU A 123       9.222 -11.453   6.621  1.00  0.67           H  
ATOM   1909 1HD1 LEU A 123       8.712 -13.830   7.000  1.00  0.67           H  
ATOM   1910 2HD1 LEU A 123       8.599 -12.886   8.506  1.00  0.67           H  
ATOM   1911 3HD1 LEU A 123       7.130 -13.362   7.635  1.00  0.67           H  
ATOM   1912 1HD2 LEU A 123       8.131 -12.684   4.786  1.00  0.67           H  
ATOM   1913 2HD2 LEU A 123       6.535 -12.231   5.432  1.00  0.67           H  
ATOM   1914 3HD2 LEU A 123       7.628 -10.975   4.799  1.00  0.67           H  
ATOM   1915  N   CYS A 124       6.867  -7.715   8.687  1.00  0.69           N  
ATOM   1916  CA  CYS A 124       5.970  -6.764   9.329  1.00  0.69           C  
ATOM   1917  C   CYS A 124       5.795  -5.557   8.409  1.00  0.69           C  
ATOM   1918  O   CYS A 124       4.684  -5.064   8.235  1.00  0.69           O  
ATOM   1919  CB  CYS A 124       6.519  -6.297  10.672  1.00  0.69           C  
ATOM   1920  SG  CYS A 124       6.557  -7.535  12.001  1.00  0.69           S  
ATOM   1921  H   CYS A 124       7.759  -7.935   9.128  1.00  0.69           H  
ATOM   1922  HA  CYS A 124       5.006  -7.239   9.485  1.00  0.69           H  
ATOM   1923 1HB  CYS A 124       7.536  -5.964  10.519  1.00  0.69           H  
ATOM   1924 2HB  CYS A 124       5.931  -5.453  11.018  1.00  0.69           H  
ATOM   1925  HG  CYS A 124       7.500  -8.307  11.384  1.00  0.69           H  
ATOM   1926  N   ILE A 125       6.891  -5.130   7.766  1.00  0.72           N  
ATOM   1927  CA  ILE A 125       6.882  -4.020   6.814  1.00  0.72           C  
ATOM   1928  C   ILE A 125       6.011  -4.369   5.612  1.00  0.72           C  
ATOM   1929  O   ILE A 125       5.289  -3.515   5.103  1.00  0.72           O  
ATOM   1930  CB  ILE A 125       8.301  -3.609   6.401  1.00  0.72           C  
ATOM   1931  CG1 ILE A 125       8.981  -2.977   7.635  1.00  0.72           C  
ATOM   1932  CG2 ILE A 125       8.218  -2.617   5.250  1.00  0.72           C  
ATOM   1933  CD1 ILE A 125      10.462  -2.791   7.527  1.00  0.72           C  
ATOM   1934  H   ILE A 125       7.786  -5.578   7.967  1.00  0.72           H  
ATOM   1935  HA  ILE A 125       6.442  -3.157   7.307  1.00  0.72           H  
ATOM   1936  HB  ILE A 125       8.875  -4.481   6.107  1.00  0.72           H  
ATOM   1937 1HG1 ILE A 125       8.535  -2.015   7.802  1.00  0.72           H  
ATOM   1938 2HG1 ILE A 125       8.773  -3.597   8.490  1.00  0.72           H  
ATOM   1939 1HG2 ILE A 125       9.221  -2.309   4.965  1.00  0.72           H  
ATOM   1940 2HG2 ILE A 125       7.725  -3.088   4.399  1.00  0.72           H  
ATOM   1941 3HG2 ILE A 125       7.644  -1.749   5.571  1.00  0.72           H  
ATOM   1942 1HD1 ILE A 125      10.833  -2.338   8.449  1.00  0.72           H  
ATOM   1943 2HD1 ILE A 125      10.934  -3.764   7.381  1.00  0.72           H  
ATOM   1944 3HD1 ILE A 125      10.689  -2.143   6.683  1.00  0.72           H  
ATOM   1945  N   VAL A 126       6.087  -5.609   5.135  1.00  0.77           N  
ATOM   1946  CA  VAL A 126       5.224  -6.036   4.039  1.00  0.77           C  
ATOM   1947  C   VAL A 126       3.748  -5.916   4.460  1.00  0.77           C  
ATOM   1948  O   VAL A 126       2.908  -5.449   3.677  1.00  0.77           O  
ATOM   1949  CB  VAL A 126       5.531  -7.484   3.608  1.00  0.77           C  
ATOM   1950  CG1 VAL A 126       4.475  -7.957   2.630  1.00  0.77           C  
ATOM   1951  CG2 VAL A 126       6.922  -7.553   2.970  1.00  0.77           C  
ATOM   1952  H   VAL A 126       6.756  -6.260   5.548  1.00  0.77           H  
ATOM   1953  HA  VAL A 126       5.401  -5.383   3.186  1.00  0.77           H  
ATOM   1954  HB  VAL A 126       5.494  -8.131   4.477  1.00  0.77           H  
ATOM   1955 1HG1 VAL A 126       4.686  -8.985   2.339  1.00  0.77           H  
ATOM   1956 2HG1 VAL A 126       3.494  -7.909   3.106  1.00  0.77           H  
ATOM   1957 3HG1 VAL A 126       4.484  -7.320   1.747  1.00  0.77           H  
ATOM   1958 1HG2 VAL A 126       7.136  -8.578   2.677  1.00  0.77           H  
ATOM   1959 2HG2 VAL A 126       6.954  -6.910   2.093  1.00  0.77           H  
ATOM   1960 3HG2 VAL A 126       7.667  -7.225   3.675  1.00  0.77           H  
ATOM   1961  N   LEU A 127       3.422  -6.316   5.701  1.00  0.84           N  
ATOM   1962  CA  LEU A 127       2.045  -6.177   6.174  1.00  0.84           C  
ATOM   1963  C   LEU A 127       1.637  -4.697   6.197  1.00  0.84           C  
ATOM   1964  O   LEU A 127       0.553  -4.343   5.724  1.00  0.84           O  
ATOM   1965  CB  LEU A 127       1.891  -6.757   7.589  1.00  0.84           C  
ATOM   1966  CG  LEU A 127       2.010  -8.261   7.749  1.00  0.84           C  
ATOM   1967  CD1 LEU A 127       1.990  -8.597   9.237  1.00  0.84           C  
ATOM   1968  CD2 LEU A 127       0.870  -8.933   7.031  1.00  0.84           C  
ATOM   1969  H   LEU A 127       4.136  -6.730   6.302  1.00  0.84           H  
ATOM   1970  HA  LEU A 127       1.387  -6.713   5.494  1.00  0.84           H  
ATOM   1971 1HB  LEU A 127       2.646  -6.326   8.210  1.00  0.84           H  
ATOM   1972 2HB  LEU A 127       0.921  -6.458   7.982  1.00  0.84           H  
ATOM   1973  HG  LEU A 127       2.959  -8.600   7.332  1.00  0.84           H  
ATOM   1974 1HD1 LEU A 127       2.076  -9.669   9.367  1.00  0.84           H  
ATOM   1975 2HD1 LEU A 127       2.813  -8.101   9.742  1.00  0.84           H  
ATOM   1976 3HD1 LEU A 127       1.059  -8.262   9.650  1.00  0.84           H  
ATOM   1977 1HD2 LEU A 127       0.957 -10.014   7.146  1.00  0.84           H  
ATOM   1978 2HD2 LEU A 127      -0.079  -8.596   7.454  1.00  0.84           H  
ATOM   1979 3HD2 LEU A 127       0.910  -8.675   5.973  1.00  0.84           H  
ATOM   1980  N   VAL A 128       2.560  -3.821   6.624  1.00  0.93           N  
ATOM   1981  CA  VAL A 128       2.331  -2.371   6.633  1.00  0.93           C  
ATOM   1982  C   VAL A 128       2.093  -1.840   5.238  1.00  0.93           C  
ATOM   1983  O   VAL A 128       1.210  -1.012   5.007  1.00  0.93           O  
ATOM   1984  CB  VAL A 128       3.569  -1.616   7.149  1.00  0.93           C  
ATOM   1985  CG1 VAL A 128       3.418  -0.180   6.932  1.00  0.93           C  
ATOM   1986  CG2 VAL A 128       3.772  -1.838   8.577  1.00  0.93           C  
ATOM   1987  H   VAL A 128       3.434  -4.188   7.001  1.00  0.93           H  
ATOM   1988  HA  VAL A 128       1.467  -2.153   7.258  1.00  0.93           H  
ATOM   1989  HB  VAL A 128       4.424  -1.939   6.606  1.00  0.93           H  
ATOM   1990 1HG1 VAL A 128       4.310   0.311   7.288  1.00  0.93           H  
ATOM   1991 2HG1 VAL A 128       3.283   0.031   5.874  1.00  0.93           H  
ATOM   1992 3HG1 VAL A 128       2.572   0.161   7.485  1.00  0.93           H  
ATOM   1993 1HG2 VAL A 128       4.644  -1.301   8.888  1.00  0.93           H  
ATOM   1994 2HG2 VAL A 128       2.907  -1.472   9.108  1.00  0.93           H  
ATOM   1995 3HG2 VAL A 128       3.909  -2.878   8.764  1.00  0.93           H  
ATOM   1996  N   ALA A 129       2.920  -2.296   4.309  1.00  1.04           N  
ATOM   1997  CA  ALA A 129       2.852  -1.880   2.929  1.00  1.04           C  
ATOM   1998  C   ALA A 129       1.526  -2.213   2.282  1.00  1.04           C  
ATOM   1999  O   ALA A 129       0.988  -1.407   1.513  1.00  1.04           O  
ATOM   2000  CB  ALA A 129       3.947  -2.568   2.149  1.00  1.04           C  
ATOM   2001  H   ALA A 129       3.644  -2.954   4.582  1.00  1.04           H  
ATOM   2002  HA  ALA A 129       2.996  -0.807   2.901  1.00  1.04           H  
ATOM   2003 1HB  ALA A 129       3.943  -2.247   1.135  1.00  1.04           H  
ATOM   2004 2HB  ALA A 129       4.895  -2.350   2.592  1.00  1.04           H  
ATOM   2005 3HB  ALA A 129       3.787  -3.637   2.183  1.00  1.04           H  
ATOM   2006  N   THR A 130       0.985  -3.387   2.611  1.00  1.20           N  
ATOM   2007  CA  THR A 130      -0.241  -3.838   1.984  1.00  1.20           C  
ATOM   2008  C   THR A 130      -1.538  -3.445   2.700  1.00  1.20           C  
ATOM   2009  O   THR A 130      -2.419  -2.843   2.081  1.00  1.20           O  
ATOM   2010  CB  THR A 130      -0.212  -5.372   1.866  1.00  1.20           C  
ATOM   2011  OG1 THR A 130       0.925  -5.777   1.090  1.00  1.20           O  
ATOM   2012  CG2 THR A 130      -1.478  -5.862   1.186  1.00  1.20           C  
ATOM   2013  H   THR A 130       1.482  -4.007   3.254  1.00  1.20           H  
ATOM   2014  HA  THR A 130      -0.277  -3.415   0.982  1.00  1.20           H  
ATOM   2015  HB  THR A 130      -0.138  -5.814   2.863  1.00  1.20           H  
ATOM   2016  HG1 THR A 130       1.713  -5.752   1.660  1.00  1.20           H  
ATOM   2017 1HG2 THR A 130      -1.449  -6.947   1.106  1.00  1.20           H  
ATOM   2018 2HG2 THR A 130      -2.347  -5.567   1.771  1.00  1.20           H  
ATOM   2019 3HG2 THR A 130      -1.546  -5.426   0.191  1.00  1.20           H  
ATOM   2020  N   ASP A 131      -1.691  -3.851   3.967  1.00  1.39           N  
ATOM   2021  CA  ASP A 131      -2.914  -3.613   4.738  1.00  1.39           C  
ATOM   2022  C   ASP A 131      -2.740  -4.028   6.193  1.00  1.39           C  
ATOM   2023  O   ASP A 131      -2.656  -5.222   6.480  1.00  1.39           O  
ATOM   2024  CB  ASP A 131      -4.124  -4.362   4.145  1.00  1.39           C  
ATOM   2025  CG  ASP A 131      -5.485  -4.023   4.838  1.00  1.39           C  
ATOM   2026  OD1 ASP A 131      -5.491  -3.482   5.949  1.00  1.39           O  
ATOM   2027  OD2 ASP A 131      -6.501  -4.325   4.253  1.00  1.39           O  
ATOM   2028  H   ASP A 131      -0.908  -4.295   4.445  1.00  1.39           H  
ATOM   2029  HA  ASP A 131      -3.127  -2.543   4.719  1.00  1.39           H  
ATOM   2030 1HB  ASP A 131      -4.227  -4.136   3.087  1.00  1.39           H  
ATOM   2031 2HB  ASP A 131      -3.953  -5.435   4.228  1.00  1.39           H  
ATOM   2032  N   ALA A 132      -2.699  -3.077   7.117  1.00  1.62           N  
ATOM   2033  CA  ALA A 132      -2.539  -3.439   8.520  1.00  1.62           C  
ATOM   2034  C   ALA A 132      -3.755  -2.970   9.321  1.00  1.62           C  
ATOM   2035  O   ALA A 132      -3.644  -2.686  10.510  1.00  1.62           O  
ATOM   2036  CB  ALA A 132      -1.251  -2.858   9.083  1.00  1.62           C  
ATOM   2037  H   ALA A 132      -2.793  -2.092   6.856  1.00  1.62           H  
ATOM   2038  HA  ALA A 132      -2.492  -4.524   8.593  1.00  1.62           H  
ATOM   2039 1HB  ALA A 132      -1.139  -3.149  10.122  1.00  1.62           H  
ATOM   2040 2HB  ALA A 132      -0.407  -3.228   8.506  1.00  1.62           H  
ATOM   2041 3HB  ALA A 132      -1.287  -1.784   9.026  1.00  1.62           H  
ATOM   2042  N   SER A 133      -4.918  -2.872   8.658  1.00  1.84           N  
ATOM   2043  CA  SER A 133      -6.152  -2.405   9.307  1.00  1.84           C  
ATOM   2044  C   SER A 133      -7.198  -3.500   9.556  1.00  1.84           C  
ATOM   2045  O   SER A 133      -8.331  -3.189   9.929  1.00  1.84           O  
ATOM   2046  CB  SER A 133      -6.811  -1.318   8.489  1.00  1.84           C  
ATOM   2047  OG  SER A 133      -7.243  -1.789   7.232  1.00  1.84           O  
ATOM   2048  H   SER A 133      -4.961  -3.122   7.658  1.00  1.84           H  
ATOM   2049  HA  SER A 133      -5.877  -1.981  10.274  1.00  1.84           H  
ATOM   2050 1HB  SER A 133      -7.659  -0.914   9.039  1.00  1.84           H  
ATOM   2051 2HB  SER A 133      -6.104  -0.511   8.346  1.00  1.84           H  
ATOM   2052  HG  SER A 133      -6.545  -2.393   6.875  1.00  1.84           H  
ATOM   2053  N   SER A 134      -6.827  -4.776   9.394  1.00  1.99           N  
ATOM   2054  CA  SER A 134      -7.755  -5.929   9.470  1.00  1.99           C  
ATOM   2055  C   SER A 134      -8.596  -6.042  10.748  1.00  1.99           C  
ATOM   2056  O   SER A 134      -9.567  -6.806  10.801  1.00  1.99           O  
ATOM   2057  CB  SER A 134      -6.994  -7.225   9.268  1.00  1.99           C  
ATOM   2058  OG  SER A 134      -6.084  -7.453  10.307  1.00  1.99           O  
ATOM   2059  H   SER A 134      -5.865  -4.946   9.131  1.00  1.99           H  
ATOM   2060  HA  SER A 134      -8.451  -5.833   8.634  1.00  1.99           H  
ATOM   2061 1HB  SER A 134      -7.704  -8.046   9.213  1.00  1.99           H  
ATOM   2062 2HB  SER A 134      -6.463  -7.190   8.317  1.00  1.99           H  
ATOM   2063  HG  SER A 134      -5.697  -8.318  10.132  1.00  1.99           H  
ATOM   2064  N   LEU A 135      -8.286  -5.250  11.762  1.00  2.03           N  
ATOM   2065  CA  LEU A 135      -9.059  -5.264  12.987  1.00  2.03           C  
ATOM   2066  C   LEU A 135     -10.522  -4.928  12.676  1.00  2.03           C  
ATOM   2067  O   LEU A 135     -11.428  -5.388  13.363  1.00  2.03           O  
ATOM   2068  CB  LEU A 135      -8.496  -4.200  13.947  1.00  2.03           C  
ATOM   2069  CG  LEU A 135      -8.733  -2.714  13.527  1.00  2.03           C  
ATOM   2070  CD1 LEU A 135     -10.070  -2.201  14.102  1.00  2.03           C  
ATOM   2071  CD2 LEU A 135      -7.602  -1.867  13.986  1.00  2.03           C  
ATOM   2072  H   LEU A 135      -7.492  -4.630  11.676  1.00  2.03           H  
ATOM   2073  HA  LEU A 135      -8.996  -6.253  13.440  1.00  2.03           H  
ATOM   2074 1HB  LEU A 135      -8.946  -4.347  14.923  1.00  2.03           H  
ATOM   2075 2HB  LEU A 135      -7.416  -4.349  14.039  1.00  2.03           H  
ATOM   2076  HG  LEU A 135      -8.784  -2.654  12.450  1.00  2.03           H  
ATOM   2077 1HD1 LEU A 135     -10.223  -1.172  13.782  1.00  2.03           H  
ATOM   2078 2HD1 LEU A 135     -10.892  -2.805  13.758  1.00  2.03           H  
ATOM   2079 3HD1 LEU A 135     -10.042  -2.239  15.176  1.00  2.03           H  
ATOM   2080 1HD2 LEU A 135      -7.787  -0.852  13.663  1.00  2.03           H  
ATOM   2081 2HD2 LEU A 135      -7.525  -1.899  15.070  1.00  2.03           H  
ATOM   2082 3HD2 LEU A 135      -6.681  -2.221  13.548  1.00  2.03           H  
ATOM   2083  N   VAL A 136     -10.771  -4.232  11.558  1.00  1.96           N  
ATOM   2084  CA  VAL A 136     -12.122  -3.841  11.191  1.00  1.96           C  
ATOM   2085  C   VAL A 136     -13.004  -5.024  10.796  1.00  1.96           C  
ATOM   2086  O   VAL A 136     -14.231  -4.915  10.826  1.00  1.96           O  
ATOM   2087  CB  VAL A 136     -12.079  -2.827  10.040  1.00  1.96           C  
ATOM   2088  CG1 VAL A 136     -11.283  -1.606  10.480  1.00  1.96           C  
ATOM   2089  CG2 VAL A 136     -11.468  -3.474   8.795  1.00  1.96           C  
ATOM   2090  H   VAL A 136      -9.983  -3.920  10.986  1.00  1.96           H  
ATOM   2091  HA  VAL A 136     -12.576  -3.355  12.053  1.00  1.96           H  
ATOM   2092  HB  VAL A 136     -13.090  -2.492   9.814  1.00  1.96           H  
ATOM   2093 1HG1 VAL A 136     -11.262  -0.872   9.676  1.00  1.96           H  
ATOM   2094 2HG1 VAL A 136     -11.750  -1.167  11.360  1.00  1.96           H  
ATOM   2095 3HG1 VAL A 136     -10.272  -1.901  10.722  1.00  1.96           H  
ATOM   2096 1HG2 VAL A 136     -11.440  -2.745   7.988  1.00  1.96           H  
ATOM   2097 2HG2 VAL A 136     -10.466  -3.809   9.011  1.00  1.96           H  
ATOM   2098 3HG2 VAL A 136     -12.067  -4.321   8.484  1.00  1.96           H  
ATOM   2099  N   CYS A 137     -12.397  -6.139  10.376  1.00  1.80           N  
ATOM   2100  CA  CYS A 137     -13.180  -7.306  10.004  1.00  1.80           C  
ATOM   2101  C   CYS A 137     -13.070  -8.413  11.044  1.00  1.80           C  
ATOM   2102  O   CYS A 137     -13.896  -9.337  11.069  1.00  1.80           O  
ATOM   2103  CB  CYS A 137     -12.723  -7.835   8.648  1.00  1.80           C  
ATOM   2104  SG  CYS A 137     -11.032  -8.474   8.635  1.00  1.80           S  
ATOM   2105  H   CYS A 137     -11.382  -6.194  10.368  1.00  1.80           H  
ATOM   2106  HA  CYS A 137     -14.225  -7.012   9.923  1.00  1.80           H  
ATOM   2107 1HB  CYS A 137     -13.387  -8.642   8.340  1.00  1.80           H  
ATOM   2108 2HB  CYS A 137     -12.795  -7.046   7.902  1.00  1.80           H  
ATOM   2109  HG  CYS A 137     -11.062  -8.983   9.877  1.00  1.80           H  
ATOM   2110  N   TYR A 138     -12.082  -8.290  11.933  1.00  1.59           N  
ATOM   2111  CA  TYR A 138     -11.833  -9.304  12.947  1.00  1.59           C  
ATOM   2112  C   TYR A 138     -12.253  -8.970  14.375  1.00  1.59           C  
ATOM   2113  O   TYR A 138     -12.763  -9.844  15.078  1.00  1.59           O  
ATOM   2114  CB  TYR A 138     -10.357  -9.665  12.967  1.00  1.59           C  
ATOM   2115  CG  TYR A 138      -9.877 -10.363  11.743  1.00  1.59           C  
ATOM   2116  CD1 TYR A 138      -8.596 -10.149  11.285  1.00  1.59           C  
ATOM   2117  CD2 TYR A 138     -10.716 -11.238  11.081  1.00  1.59           C  
ATOM   2118  CE1 TYR A 138      -8.149 -10.810  10.164  1.00  1.59           C  
ATOM   2119  CE2 TYR A 138     -10.274 -11.900   9.962  1.00  1.59           C  
ATOM   2120  CZ  TYR A 138      -8.991 -11.688   9.502  1.00  1.59           C  
ATOM   2121  OH  TYR A 138      -8.539 -12.346   8.382  1.00  1.59           O  
ATOM   2122  H   TYR A 138     -11.438  -7.506  11.848  1.00  1.59           H  
ATOM   2123  HA  TYR A 138     -12.386 -10.195  12.658  1.00  1.59           H  
ATOM   2124 1HB  TYR A 138      -9.772  -8.748  13.078  1.00  1.59           H  
ATOM   2125 2HB  TYR A 138     -10.145 -10.291  13.828  1.00  1.59           H  
ATOM   2126  HD1 TYR A 138      -7.935  -9.457  11.810  1.00  1.59           H  
ATOM   2127  HD2 TYR A 138     -11.727 -11.402  11.446  1.00  1.59           H  
ATOM   2128  HE1 TYR A 138      -7.137 -10.642   9.801  1.00  1.59           H  
ATOM   2129  HE2 TYR A 138     -10.934 -12.590   9.438  1.00  1.59           H  
ATOM   2130  HH  TYR A 138      -9.239 -12.905   8.036  1.00  1.59           H  
ATOM   2131  N   ILE A 139     -12.053  -7.736  14.820  1.00  1.40           N  
ATOM   2132  CA  ILE A 139     -12.266  -7.448  16.224  1.00  1.40           C  
ATOM   2133  C   ILE A 139     -13.444  -6.521  16.504  1.00  1.40           C  
ATOM   2134  O   ILE A 139     -13.557  -5.427  15.955  1.00  1.40           O  
ATOM   2135  CB  ILE A 139     -10.982  -6.865  16.840  1.00  1.40           C  
ATOM   2136  CG1 ILE A 139      -9.810  -7.864  16.703  1.00  1.40           C  
ATOM   2137  CG2 ILE A 139     -11.207  -6.595  18.305  1.00  1.40           C  
ATOM   2138  CD1 ILE A 139      -8.465  -7.274  17.104  1.00  1.40           C  
ATOM   2139  H   ILE A 139     -11.714  -6.995  14.214  1.00  1.40           H  
ATOM   2140  HA  ILE A 139     -12.469  -8.385  16.734  1.00  1.40           H  
ATOM   2141  HB  ILE A 139     -10.711  -5.942  16.324  1.00  1.40           H  
ATOM   2142 1HG1 ILE A 139     -10.010  -8.734  17.328  1.00  1.40           H  
ATOM   2143 2HG1 ILE A 139      -9.736  -8.188  15.669  1.00  1.40           H  
ATOM   2144 1HG2 ILE A 139     -10.294  -6.191  18.747  1.00  1.40           H  
ATOM   2145 2HG2 ILE A 139     -12.017  -5.878  18.429  1.00  1.40           H  
ATOM   2146 3HG2 ILE A 139     -11.467  -7.521  18.814  1.00  1.40           H  
ATOM   2147 1HD1 ILE A 139      -7.684  -8.025  16.984  1.00  1.40           H  
ATOM   2148 2HD1 ILE A 139      -8.237  -6.412  16.475  1.00  1.40           H  
ATOM   2149 3HD1 ILE A 139      -8.509  -6.957  18.150  1.00  1.40           H  
ATOM   2150  N   THR A 140     -14.294  -6.983  17.405  1.00  1.23           N  
ATOM   2151  CA  THR A 140     -15.477  -6.286  17.871  1.00  1.23           C  
ATOM   2152  C   THR A 140     -15.521  -6.338  19.390  1.00  1.23           C  
ATOM   2153  O   THR A 140     -14.544  -6.729  20.022  1.00  1.23           O  
ATOM   2154  CB  THR A 140     -16.754  -6.906  17.275  1.00  1.23           C  
ATOM   2155  OG1 THR A 140     -17.873  -6.066  17.583  1.00  1.23           O  
ATOM   2156  CG2 THR A 140     -16.975  -8.312  17.831  1.00  1.23           C  
ATOM   2157  H   THR A 140     -14.106  -7.899  17.774  1.00  1.23           H  
ATOM   2158  HA  THR A 140     -15.417  -5.246  17.565  1.00  1.23           H  
ATOM   2159  HB  THR A 140     -16.651  -6.968  16.191  1.00  1.23           H  
ATOM   2160  HG1 THR A 140     -18.684  -6.487  17.270  1.00  1.23           H  
ATOM   2161 1HG2 THR A 140     -17.875  -8.722  17.391  1.00  1.23           H  
ATOM   2162 2HG2 THR A 140     -16.118  -8.937  17.571  1.00  1.23           H  
ATOM   2163 3HG2 THR A 140     -17.084  -8.294  18.895  1.00  1.23           H  
ATOM   2164  N   ARG A 141     -16.639  -5.931  19.981  1.00  1.11           N  
ATOM   2165  CA  ARG A 141     -16.744  -5.876  21.441  1.00  1.11           C  
ATOM   2166  C   ARG A 141     -16.494  -7.234  22.089  1.00  1.11           C  
ATOM   2167  O   ARG A 141     -15.622  -7.370  22.937  1.00  1.11           O  
ATOM   2168  CB  ARG A 141     -18.096  -5.357  21.877  1.00  1.11           C  
ATOM   2169  CG  ARG A 141     -18.238  -5.155  23.379  1.00  1.11           C  
ATOM   2170  CD  ARG A 141     -19.609  -4.701  23.802  1.00  1.11           C  
ATOM   2171  NE  ARG A 141     -20.613  -5.748  23.703  1.00  1.11           N  
ATOM   2172  CZ  ARG A 141     -21.931  -5.541  23.482  1.00  1.11           C  
ATOM   2173  NH1 ARG A 141     -22.396  -4.324  23.289  1.00  1.11           N  
ATOM   2174  NH2 ARG A 141     -22.744  -6.574  23.465  1.00  1.11           N  
ATOM   2175  H   ARG A 141     -17.403  -5.666  19.372  1.00  1.11           H  
ATOM   2176  HA  ARG A 141     -15.987  -5.180  21.807  1.00  1.11           H  
ATOM   2177 1HB  ARG A 141     -18.241  -4.425  21.436  1.00  1.11           H  
ATOM   2178 2HB  ARG A 141     -18.890  -6.017  21.534  1.00  1.11           H  
ATOM   2179 1HG  ARG A 141     -18.029  -6.102  23.877  1.00  1.11           H  
ATOM   2180 2HG  ARG A 141     -17.516  -4.409  23.714  1.00  1.11           H  
ATOM   2181 1HD  ARG A 141     -19.560  -4.382  24.844  1.00  1.11           H  
ATOM   2182 2HD  ARG A 141     -19.928  -3.864  23.184  1.00  1.11           H  
ATOM   2183  HE  ARG A 141     -20.308  -6.699  23.846  1.00  1.11           H  
ATOM   2184 1HH1 ARG A 141     -21.770  -3.531  23.303  1.00  1.11           H  
ATOM   2185 2HH1 ARG A 141     -23.383  -4.170  23.123  1.00  1.11           H  
ATOM   2186 1HH2 ARG A 141     -22.372  -7.496  23.632  1.00  1.11           H  
ATOM   2187 2HH2 ARG A 141     -23.749  -6.446  23.269  1.00  1.11           H  
ATOM   2188  N   PHE A 142     -17.215  -8.264  21.650  1.00  1.02           N  
ATOM   2189  CA  PHE A 142     -17.040  -9.608  22.205  1.00  1.02           C  
ATOM   2190  C   PHE A 142     -15.607 -10.076  22.136  1.00  1.02           C  
ATOM   2191  O   PHE A 142     -15.018 -10.515  23.130  1.00  1.02           O  
ATOM   2192  CB  PHE A 142     -17.882 -10.592  21.396  1.00  1.02           C  
ATOM   2193  CG  PHE A 142     -17.642 -12.105  21.651  1.00  1.02           C  
ATOM   2194  CD1 PHE A 142     -18.148 -12.804  22.735  1.00  1.02           C  
ATOM   2195  CD2 PHE A 142     -16.916 -12.825  20.714  1.00  1.02           C  
ATOM   2196  CE1 PHE A 142     -17.937 -14.177  22.841  1.00  1.02           C  
ATOM   2197  CE2 PHE A 142     -16.705 -14.180  20.834  1.00  1.02           C  
ATOM   2198  CZ  PHE A 142     -17.223 -14.854  21.900  1.00  1.02           C  
ATOM   2199  H   PHE A 142     -17.909  -8.107  20.933  1.00  1.02           H  
ATOM   2200  HA  PHE A 142     -17.363  -9.601  23.248  1.00  1.02           H  
ATOM   2201 1HB  PHE A 142     -18.924 -10.383  21.554  1.00  1.02           H  
ATOM   2202 2HB  PHE A 142     -17.697 -10.413  20.340  1.00  1.02           H  
ATOM   2203  HD1 PHE A 142     -18.721 -12.291  23.493  1.00  1.02           H  
ATOM   2204  HD2 PHE A 142     -16.513 -12.288  19.866  1.00  1.02           H  
ATOM   2205  HE1 PHE A 142     -18.354 -14.715  23.661  1.00  1.02           H  
ATOM   2206  HE2 PHE A 142     -16.134 -14.718  20.074  1.00  1.02           H  
ATOM   2207  HZ  PHE A 142     -17.067 -15.926  21.993  1.00  1.02           H  
ATOM   2208  N   THR A 143     -15.042  -9.972  20.953  1.00  0.94           N  
ATOM   2209  CA  THR A 143     -13.707 -10.450  20.727  1.00  0.94           C  
ATOM   2210  C   THR A 143     -12.690  -9.687  21.577  1.00  0.94           C  
ATOM   2211  O   THR A 143     -11.892 -10.297  22.295  1.00  0.94           O  
ATOM   2212  CB  THR A 143     -13.396 -10.340  19.231  1.00  0.94           C  
ATOM   2213  OG1 THR A 143     -14.306 -11.165  18.487  1.00  0.94           O  
ATOM   2214  CG2 THR A 143     -12.019 -10.710  18.905  1.00  0.94           C  
ATOM   2215  H   THR A 143     -15.565  -9.560  20.198  1.00  0.94           H  
ATOM   2216  HA  THR A 143     -13.675 -11.494  21.010  1.00  0.94           H  
ATOM   2217  HB  THR A 143     -13.547  -9.312  18.936  1.00  0.94           H  
ATOM   2218  HG1 THR A 143     -14.206 -12.079  18.776  1.00  0.94           H  
ATOM   2219 1HG2 THR A 143     -11.847 -10.592  17.837  1.00  0.94           H  
ATOM   2220 2HG2 THR A 143     -11.365 -10.048  19.455  1.00  0.94           H  
ATOM   2221 3HG2 THR A 143     -11.840 -11.742  19.184  1.00  0.94           H  
ATOM   2222  N   GLU A 144     -12.774  -8.354  21.571  1.00  0.88           N  
ATOM   2223  CA  GLU A 144     -11.796  -7.577  22.305  1.00  0.88           C  
ATOM   2224  C   GLU A 144     -11.935  -7.678  23.809  1.00  0.88           C  
ATOM   2225  O   GLU A 144     -10.927  -7.790  24.515  1.00  0.88           O  
ATOM   2226  CB  GLU A 144     -11.861  -6.101  21.938  1.00  0.88           C  
ATOM   2227  CG  GLU A 144     -10.846  -5.355  22.712  1.00  0.88           C  
ATOM   2228  CD  GLU A 144      -9.479  -5.849  22.391  1.00  0.88           C  
ATOM   2229  OE1 GLU A 144      -9.275  -6.269  21.279  1.00  0.88           O  
ATOM   2230  OE2 GLU A 144      -8.664  -5.902  23.284  1.00  0.88           O  
ATOM   2231  H   GLU A 144     -13.483  -7.874  21.025  1.00  0.88           H  
ATOM   2232  HA  GLU A 144     -10.809  -7.948  22.036  1.00  0.88           H  
ATOM   2233 1HB  GLU A 144     -11.682  -5.957  20.895  1.00  0.88           H  
ATOM   2234 2HB  GLU A 144     -12.853  -5.704  22.168  1.00  0.88           H  
ATOM   2235 1HG  GLU A 144     -10.915  -4.291  22.511  1.00  0.88           H  
ATOM   2236 2HG  GLU A 144     -11.054  -5.522  23.759  1.00  0.88           H  
ATOM   2237  N   GLU A 145     -13.159  -7.647  24.325  1.00  0.83           N  
ATOM   2238  CA  GLU A 145     -13.330  -7.734  25.758  1.00  0.83           C  
ATOM   2239  C   GLU A 145     -12.867  -9.092  26.257  1.00  0.83           C  
ATOM   2240  O   GLU A 145     -12.292  -9.199  27.345  1.00  0.83           O  
ATOM   2241  CB  GLU A 145     -14.770  -7.407  26.148  1.00  0.83           C  
ATOM   2242  CG  GLU A 145     -15.104  -5.904  25.993  1.00  0.83           C  
ATOM   2243  CD  GLU A 145     -16.489  -5.525  26.427  1.00  0.83           C  
ATOM   2244  OE1 GLU A 145     -17.393  -6.352  26.344  1.00  0.83           O  
ATOM   2245  OE2 GLU A 145     -16.640  -4.412  26.900  1.00  0.83           O  
ATOM   2246  H   GLU A 145     -13.975  -7.559  23.721  1.00  0.83           H  
ATOM   2247  HA  GLU A 145     -12.695  -6.979  26.221  1.00  0.83           H  
ATOM   2248 1HB  GLU A 145     -15.445  -7.960  25.493  1.00  0.83           H  
ATOM   2249 2HB  GLU A 145     -14.970  -7.737  27.158  1.00  0.83           H  
ATOM   2250 1HG  GLU A 145     -14.382  -5.313  26.555  1.00  0.83           H  
ATOM   2251 2HG  GLU A 145     -14.987  -5.646  24.938  1.00  0.83           H  
ATOM   2252  N   ALA A 146     -13.097 -10.150  25.463  1.00  0.80           N  
ATOM   2253  CA  ALA A 146     -12.628 -11.472  25.844  1.00  0.80           C  
ATOM   2254  C   ALA A 146     -11.104 -11.491  25.942  1.00  0.80           C  
ATOM   2255  O   ALA A 146     -10.553 -12.085  26.870  1.00  0.80           O  
ATOM   2256  CB  ALA A 146     -13.071 -12.499  24.830  1.00  0.80           C  
ATOM   2257  H   ALA A 146     -13.601 -10.046  24.578  1.00  0.80           H  
ATOM   2258  HA  ALA A 146     -13.043 -11.716  26.821  1.00  0.80           H  
ATOM   2259 1HB  ALA A 146     -12.718 -13.488  25.121  1.00  0.80           H  
ATOM   2260 2HB  ALA A 146     -14.148 -12.515  24.734  1.00  0.80           H  
ATOM   2261 3HB  ALA A 146     -12.628 -12.206  23.894  1.00  0.80           H  
ATOM   2262  N   PHE A 147     -10.416 -10.813  25.010  1.00  0.77           N  
ATOM   2263  CA  PHE A 147      -8.954 -10.807  25.033  1.00  0.77           C  
ATOM   2264  C   PHE A 147      -8.431  -9.967  26.167  1.00  0.77           C  
ATOM   2265  O   PHE A 147      -7.521 -10.376  26.887  1.00  0.77           O  
ATOM   2266  CB  PHE A 147      -8.376 -10.253  23.740  1.00  0.77           C  
ATOM   2267  CG  PHE A 147      -8.639 -11.099  22.619  1.00  0.77           C  
ATOM   2268  CD1 PHE A 147      -8.724 -12.472  22.779  1.00  0.77           C  
ATOM   2269  CD2 PHE A 147      -8.822 -10.546  21.391  1.00  0.77           C  
ATOM   2270  CE1 PHE A 147      -9.014 -13.258  21.717  1.00  0.77           C  
ATOM   2271  CE2 PHE A 147      -9.099 -11.319  20.346  1.00  0.77           C  
ATOM   2272  CZ  PHE A 147      -9.214 -12.675  20.505  1.00  0.77           C  
ATOM   2273  H   PHE A 147     -10.910 -10.343  24.246  1.00  0.77           H  
ATOM   2274  HA  PHE A 147      -8.605 -11.830  25.169  1.00  0.77           H  
ATOM   2275 1HB  PHE A 147      -8.809  -9.267  23.534  1.00  0.77           H  
ATOM   2276 2HB  PHE A 147      -7.300 -10.127  23.837  1.00  0.77           H  
ATOM   2277  HD1 PHE A 147      -8.576 -12.912  23.764  1.00  0.77           H  
ATOM   2278  HD2 PHE A 147      -8.751  -9.459  21.274  1.00  0.77           H  
ATOM   2279  HE1 PHE A 147      -9.103 -14.340  21.832  1.00  0.77           H  
ATOM   2280  HE2 PHE A 147      -9.249 -10.866  19.370  1.00  0.77           H  
ATOM   2281  HZ  PHE A 147      -9.474 -13.283  19.654  1.00  0.77           H  
ATOM   2282  N   ALA A 148      -9.008  -8.788  26.356  1.00  0.76           N  
ATOM   2283  CA  ALA A 148      -8.547  -7.946  27.436  1.00  0.76           C  
ATOM   2284  C   ALA A 148      -8.762  -8.658  28.764  1.00  0.76           C  
ATOM   2285  O   ALA A 148      -7.880  -8.633  29.623  1.00  0.76           O  
ATOM   2286  CB  ALA A 148      -9.260  -6.615  27.396  1.00  0.76           C  
ATOM   2287  H   ALA A 148      -9.755  -8.470  25.739  1.00  0.76           H  
ATOM   2288  HA  ALA A 148      -7.478  -7.778  27.310  1.00  0.76           H  
ATOM   2289 1HB  ALA A 148      -8.891  -5.973  28.190  1.00  0.76           H  
ATOM   2290 2HB  ALA A 148      -9.057  -6.159  26.434  1.00  0.76           H  
ATOM   2291 3HB  ALA A 148     -10.331  -6.770  27.507  1.00  0.76           H  
ATOM   2292  N   SER A 149      -9.902  -9.356  28.911  1.00  0.75           N  
ATOM   2293  CA  SER A 149     -10.195 -10.073  30.141  1.00  0.75           C  
ATOM   2294  C   SER A 149      -9.200 -11.204  30.333  1.00  0.75           C  
ATOM   2295  O   SER A 149      -8.637 -11.357  31.413  1.00  0.75           O  
ATOM   2296  CB  SER A 149     -11.603 -10.646  30.100  1.00  0.75           C  
ATOM   2297  OG  SER A 149     -12.547  -9.638  30.047  1.00  0.75           O  
ATOM   2298  H   SER A 149     -10.609  -9.355  28.176  1.00  0.75           H  
ATOM   2299  HA  SER A 149     -10.110  -9.382  30.977  1.00  0.75           H  
ATOM   2300 1HB  SER A 149     -11.709 -11.293  29.228  1.00  0.75           H  
ATOM   2301 2HB  SER A 149     -11.769 -11.260  30.983  1.00  0.75           H  
ATOM   2302  HG  SER A 149     -12.437  -9.246  29.147  1.00  0.75           H  
ATOM   2303  N   LEU A 150      -8.904 -11.940  29.259  1.00  0.75           N  
ATOM   2304  CA  LEU A 150      -7.961 -13.052  29.311  1.00  0.75           C  
ATOM   2305  C   LEU A 150      -6.629 -12.584  29.824  1.00  0.75           C  
ATOM   2306  O   LEU A 150      -6.069 -13.148  30.766  1.00  0.75           O  
ATOM   2307  CB  LEU A 150      -7.766 -13.619  27.898  1.00  0.75           C  
ATOM   2308  CG  LEU A 150      -6.769 -14.733  27.741  1.00  0.75           C  
ATOM   2309  CD1 LEU A 150      -7.243 -15.950  28.507  1.00  0.75           C  
ATOM   2310  CD2 LEU A 150      -6.589 -15.011  26.262  1.00  0.75           C  
ATOM   2311  H   LEU A 150      -9.390 -11.767  28.378  1.00  0.75           H  
ATOM   2312  HA  LEU A 150      -8.334 -13.820  29.983  1.00  0.75           H  
ATOM   2313 1HB  LEU A 150      -8.720 -13.965  27.520  1.00  0.75           H  
ATOM   2314 2HB  LEU A 150      -7.435 -12.816  27.255  1.00  0.75           H  
ATOM   2315  HG  LEU A 150      -5.818 -14.430  28.160  1.00  0.75           H  
ATOM   2316 1HD1 LEU A 150      -6.512 -16.725  28.388  1.00  0.75           H  
ATOM   2317 2HD1 LEU A 150      -7.347 -15.703  29.564  1.00  0.75           H  
ATOM   2318 3HD1 LEU A 150      -8.204 -16.289  28.118  1.00  0.75           H  
ATOM   2319 1HD2 LEU A 150      -5.863 -15.815  26.119  1.00  0.75           H  
ATOM   2320 2HD2 LEU A 150      -7.538 -15.296  25.849  1.00  0.75           H  
ATOM   2321 3HD2 LEU A 150      -6.238 -14.106  25.766  1.00  0.75           H  
ATOM   2322  N   ILE A 151      -6.132 -11.523  29.220  1.00  0.75           N  
ATOM   2323  CA  ILE A 151      -4.843 -10.985  29.566  1.00  0.75           C  
ATOM   2324  C   ILE A 151      -4.810 -10.465  30.993  1.00  0.75           C  
ATOM   2325  O   ILE A 151      -3.859 -10.738  31.730  1.00  0.75           O  
ATOM   2326  CB  ILE A 151      -4.476  -9.882  28.590  1.00  0.75           C  
ATOM   2327  CG1 ILE A 151      -4.252 -10.492  27.190  1.00  0.75           C  
ATOM   2328  CG2 ILE A 151      -3.255  -9.185  29.086  1.00  0.75           C  
ATOM   2329  CD1 ILE A 151      -4.187  -9.474  26.074  1.00  0.75           C  
ATOM   2330  H   ILE A 151      -6.663 -11.086  28.465  1.00  0.75           H  
ATOM   2331  HA  ILE A 151      -4.108 -11.782  29.478  1.00  0.75           H  
ATOM   2332  HB  ILE A 151      -5.303  -9.172  28.515  1.00  0.75           H  
ATOM   2333 1HG1 ILE A 151      -3.324 -11.056  27.198  1.00  0.75           H  
ATOM   2334 2HG1 ILE A 151      -5.073 -11.180  26.977  1.00  0.75           H  
ATOM   2335 1HG2 ILE A 151      -2.995  -8.399  28.407  1.00  0.75           H  
ATOM   2336 2HG2 ILE A 151      -3.470  -8.779  30.060  1.00  0.75           H  
ATOM   2337 3HG2 ILE A 151      -2.432  -9.891  29.159  1.00  0.75           H  
ATOM   2338 1HD1 ILE A 151      -4.035  -9.982  25.123  1.00  0.75           H  
ATOM   2339 2HD1 ILE A 151      -5.126  -8.917  26.040  1.00  0.75           H  
ATOM   2340 3HD1 ILE A 151      -3.362  -8.788  26.251  1.00  0.75           H  
ATOM   2341  N   CYS A 152      -5.845  -9.725  31.399  1.00  0.75           N  
ATOM   2342  CA  CYS A 152      -5.893  -9.181  32.746  1.00  0.75           C  
ATOM   2343  C   CYS A 152      -5.902 -10.297  33.779  1.00  0.75           C  
ATOM   2344  O   CYS A 152      -5.176 -10.229  34.769  1.00  0.75           O  
ATOM   2345  CB  CYS A 152      -7.155  -8.369  32.922  1.00  0.75           C  
ATOM   2346  SG  CYS A 152      -7.199  -6.853  31.977  1.00  0.75           S  
ATOM   2347  H   CYS A 152      -6.609  -9.516  30.755  1.00  0.75           H  
ATOM   2348  HA  CYS A 152      -5.022  -8.548  32.903  1.00  0.75           H  
ATOM   2349 1HB  CYS A 152      -7.988  -8.973  32.595  1.00  0.75           H  
ATOM   2350 2HB  CYS A 152      -7.299  -8.132  33.973  1.00  0.75           H  
ATOM   2351  HG  CYS A 152      -7.340  -7.476  30.786  1.00  0.75           H  
ATOM   2352  N   ILE A 153      -6.671 -11.356  33.517  1.00  0.75           N  
ATOM   2353  CA  ILE A 153      -6.761 -12.501  34.415  1.00  0.75           C  
ATOM   2354  C   ILE A 153      -5.419 -13.177  34.547  1.00  0.75           C  
ATOM   2355  O   ILE A 153      -4.989 -13.504  35.653  1.00  0.75           O  
ATOM   2356  CB  ILE A 153      -7.817 -13.493  33.925  1.00  0.75           C  
ATOM   2357  CG1 ILE A 153      -9.208 -12.863  34.075  1.00  0.75           C  
ATOM   2358  CG2 ILE A 153      -7.702 -14.783  34.682  1.00  0.75           C  
ATOM   2359  CD1 ILE A 153     -10.282 -13.602  33.335  1.00  0.75           C  
ATOM   2360  H   ILE A 153      -7.244 -11.361  32.672  1.00  0.75           H  
ATOM   2361  HA  ILE A 153      -7.063 -12.149  35.397  1.00  0.75           H  
ATOM   2362  HB  ILE A 153      -7.662 -13.682  32.860  1.00  0.75           H  
ATOM   2363 1HG1 ILE A 153      -9.470 -12.844  35.132  1.00  0.75           H  
ATOM   2364 2HG1 ILE A 153      -9.172 -11.839  33.718  1.00  0.75           H  
ATOM   2365 1HG2 ILE A 153      -8.447 -15.487  34.321  1.00  0.75           H  
ATOM   2366 2HG2 ILE A 153      -6.709 -15.195  34.527  1.00  0.75           H  
ATOM   2367 3HG2 ILE A 153      -7.860 -14.596  35.744  1.00  0.75           H  
ATOM   2368 1HD1 ILE A 153     -11.237 -13.100  33.486  1.00  0.75           H  
ATOM   2369 2HD1 ILE A 153     -10.039 -13.609  32.271  1.00  0.75           H  
ATOM   2370 3HD1 ILE A 153     -10.344 -14.624  33.700  1.00  0.75           H  
ATOM   2371  N   ILE A 154      -4.738 -13.366  33.423  1.00  0.75           N  
ATOM   2372  CA  ILE A 154      -3.426 -13.969  33.456  1.00  0.75           C  
ATOM   2373  C   ILE A 154      -2.463 -13.104  34.250  1.00  0.75           C  
ATOM   2374  O   ILE A 154      -1.720 -13.621  35.074  1.00  0.75           O  
ATOM   2375  CB  ILE A 154      -2.897 -14.204  32.041  1.00  0.75           C  
ATOM   2376  CG1 ILE A 154      -3.741 -15.291  31.378  1.00  0.75           C  
ATOM   2377  CG2 ILE A 154      -1.424 -14.600  32.098  1.00  0.75           C  
ATOM   2378  CD1 ILE A 154      -3.534 -15.416  29.909  1.00  0.75           C  
ATOM   2379  H   ILE A 154      -5.147 -13.094  32.526  1.00  0.75           H  
ATOM   2380  HA  ILE A 154      -3.507 -14.935  33.949  1.00  0.75           H  
ATOM   2381  HB  ILE A 154      -3.013 -13.291  31.455  1.00  0.75           H  
ATOM   2382 1HG1 ILE A 154      -3.496 -16.242  31.839  1.00  0.75           H  
ATOM   2383 2HG1 ILE A 154      -4.790 -15.078  31.565  1.00  0.75           H  
ATOM   2384 1HG2 ILE A 154      -1.052 -14.765  31.090  1.00  0.75           H  
ATOM   2385 2HG2 ILE A 154      -0.845 -13.801  32.569  1.00  0.75           H  
ATOM   2386 3HG2 ILE A 154      -1.312 -15.514  32.680  1.00  0.75           H  
ATOM   2387 1HD1 ILE A 154      -4.172 -16.213  29.522  1.00  0.75           H  
ATOM   2388 2HD1 ILE A 154      -3.793 -14.472  29.432  1.00  0.75           H  
ATOM   2389 3HD1 ILE A 154      -2.492 -15.653  29.718  1.00  0.75           H  
ATOM   2390  N   PHE A 155      -2.482 -11.790  34.019  1.00  0.76           N  
ATOM   2391  CA  PHE A 155      -1.593 -10.854  34.705  1.00  0.76           C  
ATOM   2392  C   PHE A 155      -1.823 -10.977  36.227  1.00  0.76           C  
ATOM   2393  O   PHE A 155      -0.869 -11.052  37.010  1.00  0.76           O  
ATOM   2394  CB  PHE A 155      -1.864  -9.445  34.168  1.00  0.76           C  
ATOM   2395  CG  PHE A 155      -0.879  -8.353  34.512  1.00  0.76           C  
ATOM   2396  CD1 PHE A 155       0.321  -8.276  33.813  1.00  0.76           C  
ATOM   2397  CD2 PHE A 155      -1.136  -7.391  35.445  1.00  0.76           C  
ATOM   2398  CE1 PHE A 155       1.230  -7.265  34.057  1.00  0.76           C  
ATOM   2399  CE2 PHE A 155      -0.226  -6.384  35.673  1.00  0.76           C  
ATOM   2400  CZ  PHE A 155       0.948  -6.317  34.989  1.00  0.76           C  
ATOM   2401  H   PHE A 155      -3.122 -11.421  33.315  1.00  0.76           H  
ATOM   2402  HA  PHE A 155      -0.559 -11.124  34.484  1.00  0.76           H  
ATOM   2403 1HB  PHE A 155      -1.936  -9.498  33.082  1.00  0.76           H  
ATOM   2404 2HB  PHE A 155      -2.841  -9.124  34.524  1.00  0.76           H  
ATOM   2405  HD1 PHE A 155       0.539  -9.031  33.055  1.00  0.76           H  
ATOM   2406  HD2 PHE A 155      -2.064  -7.421  36.000  1.00  0.76           H  
ATOM   2407  HE1 PHE A 155       2.167  -7.225  33.499  1.00  0.76           H  
ATOM   2408  HE2 PHE A 155      -0.441  -5.643  36.391  1.00  0.76           H  
ATOM   2409  HZ  PHE A 155       1.652  -5.510  35.188  1.00  0.76           H  
ATOM   2410  N   ILE A 156      -3.097 -11.041  36.637  1.00  0.76           N  
ATOM   2411  CA  ILE A 156      -3.460 -11.227  38.041  1.00  0.76           C  
ATOM   2412  C   ILE A 156      -2.913 -12.547  38.566  1.00  0.76           C  
ATOM   2413  O   ILE A 156      -2.311 -12.590  39.648  1.00  0.76           O  
ATOM   2414  CB  ILE A 156      -4.992 -11.229  38.201  1.00  0.76           C  
ATOM   2415  CG1 ILE A 156      -5.545  -9.822  37.934  1.00  0.76           C  
ATOM   2416  CG2 ILE A 156      -5.412 -11.791  39.547  1.00  0.76           C  
ATOM   2417  CD1 ILE A 156      -7.050  -9.777  37.754  1.00  0.76           C  
ATOM   2418  H   ILE A 156      -3.842 -10.953  35.946  1.00  0.76           H  
ATOM   2419  HA  ILE A 156      -3.036 -10.412  38.624  1.00  0.76           H  
ATOM   2420  HB  ILE A 156      -5.414 -11.861  37.434  1.00  0.76           H  
ATOM   2421 1HG1 ILE A 156      -5.278  -9.170  38.760  1.00  0.76           H  
ATOM   2422 2HG1 ILE A 156      -5.083  -9.441  37.041  1.00  0.76           H  
ATOM   2423 1HG2 ILE A 156      -6.497 -11.806  39.607  1.00  0.76           H  
ATOM   2424 2HG2 ILE A 156      -5.033 -12.805  39.653  1.00  0.76           H  
ATOM   2425 3HG2 ILE A 156      -5.023 -11.192  40.327  1.00  0.76           H  
ATOM   2426 1HD1 ILE A 156      -7.361  -8.765  37.557  1.00  0.76           H  
ATOM   2427 2HD1 ILE A 156      -7.329 -10.402  36.913  1.00  0.76           H  
ATOM   2428 3HD1 ILE A 156      -7.536 -10.139  38.654  1.00  0.76           H  
ATOM   2429  N   TYR A 157      -3.085 -13.620  37.794  1.00  0.77           N  
ATOM   2430  CA  TYR A 157      -2.581 -14.909  38.214  1.00  0.77           C  
ATOM   2431  C   TYR A 157      -1.071 -14.857  38.370  1.00  0.77           C  
ATOM   2432  O   TYR A 157      -0.537 -15.407  39.332  1.00  0.77           O  
ATOM   2433  CB  TYR A 157      -2.952 -16.012  37.219  1.00  0.77           C  
ATOM   2434  CG  TYR A 157      -4.410 -16.391  37.197  1.00  0.77           C  
ATOM   2435  CD1 TYR A 157      -5.256 -16.001  38.219  1.00  0.77           C  
ATOM   2436  CD2 TYR A 157      -4.888 -17.165  36.157  1.00  0.77           C  
ATOM   2437  CE1 TYR A 157      -6.583 -16.378  38.192  1.00  0.77           C  
ATOM   2438  CE2 TYR A 157      -6.210 -17.553  36.127  1.00  0.77           C  
ATOM   2439  CZ  TYR A 157      -7.059 -17.160  37.140  1.00  0.77           C  
ATOM   2440  OH  TYR A 157      -8.383 -17.542  37.114  1.00  0.77           O  
ATOM   2441  H   TYR A 157      -3.595 -13.538  36.913  1.00  0.77           H  
ATOM   2442  HA  TYR A 157      -3.008 -15.149  39.187  1.00  0.77           H  
ATOM   2443 1HB  TYR A 157      -2.674 -15.697  36.218  1.00  0.77           H  
ATOM   2444 2HB  TYR A 157      -2.375 -16.906  37.445  1.00  0.77           H  
ATOM   2445  HD1 TYR A 157      -4.876 -15.395  39.041  1.00  0.77           H  
ATOM   2446  HD2 TYR A 157      -4.211 -17.471  35.370  1.00  0.77           H  
ATOM   2447  HE1 TYR A 157      -7.252 -16.069  38.993  1.00  0.77           H  
ATOM   2448  HE2 TYR A 157      -6.583 -18.166  35.305  1.00  0.77           H  
ATOM   2449  HH  TYR A 157      -8.557 -18.035  36.308  1.00  0.77           H  
ATOM   2450  N   GLU A 158      -0.380 -14.175  37.446  1.00  0.78           N  
ATOM   2451  CA  GLU A 158       1.068 -14.052  37.522  1.00  0.78           C  
ATOM   2452  C   GLU A 158       1.497 -13.289  38.771  1.00  0.78           C  
ATOM   2453  O   GLU A 158       2.511 -13.626  39.381  1.00  0.78           O  
ATOM   2454  CB  GLU A 158       1.666 -13.382  36.275  1.00  0.78           C  
ATOM   2455  CG  GLU A 158       1.659 -14.211  34.992  1.00  0.78           C  
ATOM   2456  CD  GLU A 158       2.372 -13.504  33.853  1.00  0.78           C  
ATOM   2457  OE1 GLU A 158       2.783 -12.376  34.041  1.00  0.78           O  
ATOM   2458  OE2 GLU A 158       2.518 -14.093  32.809  1.00  0.78           O  
ATOM   2459  H   GLU A 158      -0.875 -13.753  36.665  1.00  0.78           H  
ATOM   2460  HA  GLU A 158       1.484 -15.057  37.580  1.00  0.78           H  
ATOM   2461 1HB  GLU A 158       1.114 -12.469  36.066  1.00  0.78           H  
ATOM   2462 2HB  GLU A 158       2.682 -13.100  36.478  1.00  0.78           H  
ATOM   2463 1HG  GLU A 158       2.148 -15.164  35.184  1.00  0.78           H  
ATOM   2464 2HG  GLU A 158       0.634 -14.415  34.704  1.00  0.78           H  
ATOM   2465  N   ALA A 159       0.734 -12.264  39.170  1.00  0.78           N  
ATOM   2466  CA  ALA A 159       1.076 -11.510  40.375  1.00  0.78           C  
ATOM   2467  C   ALA A 159       1.088 -12.450  41.584  1.00  0.78           C  
ATOM   2468  O   ALA A 159       1.975 -12.381  42.449  1.00  0.78           O  
ATOM   2469  CB  ALA A 159       0.081 -10.380  40.583  1.00  0.78           C  
ATOM   2470  H   ALA A 159      -0.075 -11.993  38.606  1.00  0.78           H  
ATOM   2471  HA  ALA A 159       2.075 -11.094  40.249  1.00  0.78           H  
ATOM   2472 1HB  ALA A 159       0.345  -9.806  41.460  1.00  0.78           H  
ATOM   2473 2HB  ALA A 159       0.091  -9.724  39.711  1.00  0.78           H  
ATOM   2474 3HB  ALA A 159      -0.917 -10.789  40.710  1.00  0.78           H  
ATOM   2475  N   ILE A 160       0.133 -13.381  41.595  1.00  0.79           N  
ATOM   2476  CA  ILE A 160       0.033 -14.347  42.674  1.00  0.79           C  
ATOM   2477  C   ILE A 160       1.117 -15.406  42.549  1.00  0.79           C  
ATOM   2478  O   ILE A 160       1.749 -15.755  43.546  1.00  0.79           O  
ATOM   2479  CB  ILE A 160      -1.348 -15.005  42.710  1.00  0.79           C  
ATOM   2480  CG1 ILE A 160      -2.416 -13.929  42.958  1.00  0.79           C  
ATOM   2481  CG2 ILE A 160      -1.369 -16.078  43.784  1.00  0.79           C  
ATOM   2482  CD1 ILE A 160      -2.216 -13.185  44.251  1.00  0.79           C  
ATOM   2483  H   ILE A 160      -0.568 -13.377  40.849  1.00  0.79           H  
ATOM   2484  HA  ILE A 160       0.179 -13.822  43.616  1.00  0.79           H  
ATOM   2485  HB  ILE A 160      -1.560 -15.455  41.740  1.00  0.79           H  
ATOM   2486 1HG1 ILE A 160      -2.379 -13.210  42.139  1.00  0.79           H  
ATOM   2487 2HG1 ILE A 160      -3.403 -14.392  42.966  1.00  0.79           H  
ATOM   2488 1HG2 ILE A 160      -2.348 -16.553  43.804  1.00  0.79           H  
ATOM   2489 2HG2 ILE A 160      -0.609 -16.821  43.556  1.00  0.79           H  
ATOM   2490 3HG2 ILE A 160      -1.160 -15.630  44.755  1.00  0.79           H  
ATOM   2491 1HD1 ILE A 160      -2.992 -12.426  44.360  1.00  0.79           H  
ATOM   2492 2HD1 ILE A 160      -2.267 -13.881  45.088  1.00  0.79           H  
ATOM   2493 3HD1 ILE A 160      -1.246 -12.721  44.232  1.00  0.79           H  
ATOM   2494  N   GLU A 161       1.356 -15.905  41.335  1.00  0.79           N  
ATOM   2495  CA  GLU A 161       2.396 -16.902  41.128  1.00  0.79           C  
ATOM   2496  C   GLU A 161       3.745 -16.384  41.614  1.00  0.79           C  
ATOM   2497  O   GLU A 161       4.516 -17.122  42.227  1.00  0.79           O  
ATOM   2498  CB  GLU A 161       2.495 -17.318  39.656  1.00  0.79           C  
ATOM   2499  CG  GLU A 161       3.563 -18.362  39.415  1.00  0.79           C  
ATOM   2500  CD  GLU A 161       3.700 -18.884  37.989  1.00  0.79           C  
ATOM   2501  OE1 GLU A 161       2.809 -18.695  37.196  1.00  0.79           O  
ATOM   2502  OE2 GLU A 161       4.741 -19.459  37.701  1.00  0.79           O  
ATOM   2503  H   GLU A 161       0.795 -15.591  40.547  1.00  0.79           H  
ATOM   2504  HA  GLU A 161       2.145 -17.784  41.706  1.00  0.79           H  
ATOM   2505 1HB  GLU A 161       1.533 -17.703  39.313  1.00  0.79           H  
ATOM   2506 2HB  GLU A 161       2.738 -16.447  39.054  1.00  0.79           H  
ATOM   2507 1HG  GLU A 161       4.474 -17.884  39.673  1.00  0.79           H  
ATOM   2508 2HG  GLU A 161       3.415 -19.194  40.100  1.00  0.79           H  
ATOM   2509  N   LYS A 162       4.046 -15.112  41.354  1.00  0.80           N  
ATOM   2510  CA  LYS A 162       5.318 -14.561  41.793  1.00  0.80           C  
ATOM   2511  C   LYS A 162       5.389 -14.538  43.323  1.00  0.80           C  
ATOM   2512  O   LYS A 162       6.429 -14.877  43.899  1.00  0.80           O  
ATOM   2513  CB  LYS A 162       5.531 -13.182  41.177  1.00  0.80           C  
ATOM   2514  CG  LYS A 162       5.815 -13.228  39.657  1.00  0.80           C  
ATOM   2515  CD  LYS A 162       6.073 -11.848  39.081  1.00  0.80           C  
ATOM   2516  CE  LYS A 162       6.424 -11.904  37.598  1.00  0.80           C  
ATOM   2517  NZ  LYS A 162       5.286 -12.339  36.766  1.00  0.80           N  
ATOM   2518  H   LYS A 162       3.396 -14.534  40.818  1.00  0.80           H  
ATOM   2519  HA  LYS A 162       6.115 -15.210  41.434  1.00  0.80           H  
ATOM   2520 1HB  LYS A 162       4.639 -12.567  41.337  1.00  0.80           H  
ATOM   2521 2HB  LYS A 162       6.362 -12.691  41.661  1.00  0.80           H  
ATOM   2522 1HG  LYS A 162       6.690 -13.849  39.481  1.00  0.80           H  
ATOM   2523 2HG  LYS A 162       4.971 -13.679  39.143  1.00  0.80           H  
ATOM   2524 1HD  LYS A 162       5.200 -11.208  39.236  1.00  0.80           H  
ATOM   2525 2HD  LYS A 162       6.915 -11.422  39.593  1.00  0.80           H  
ATOM   2526 1HE  LYS A 162       6.734 -10.914  37.275  1.00  0.80           H  
ATOM   2527 2HE  LYS A 162       7.250 -12.601  37.458  1.00  0.80           H  
ATOM   2528 1HZ  LYS A 162       5.547 -12.366  35.787  1.00  0.80           H  
ATOM   2529 2HZ  LYS A 162       4.991 -13.264  37.058  1.00  0.80           H  
ATOM   2530 3HZ  LYS A 162       4.526 -11.684  36.886  1.00  0.80           H  
ATOM   2531  N   LEU A 163       4.269 -14.215  43.990  1.00  0.81           N  
ATOM   2532  CA  LEU A 163       4.231 -14.237  45.454  1.00  0.81           C  
ATOM   2533  C   LEU A 163       4.464 -15.687  45.935  1.00  0.81           C  
ATOM   2534  O   LEU A 163       5.163 -15.922  46.925  1.00  0.81           O  
ATOM   2535  CB  LEU A 163       2.894 -13.673  45.976  1.00  0.81           C  
ATOM   2536  CG  LEU A 163       2.762 -13.506  47.526  1.00  0.81           C  
ATOM   2537  CD1 LEU A 163       3.870 -12.534  48.054  1.00  0.81           C  
ATOM   2538  CD2 LEU A 163       1.361 -12.959  47.842  1.00  0.81           C  
ATOM   2539  H   LEU A 163       3.438 -13.914  43.474  1.00  0.81           H  
ATOM   2540  HA  LEU A 163       5.039 -13.614  45.833  1.00  0.81           H  
ATOM   2541 1HB  LEU A 163       2.725 -12.697  45.514  1.00  0.81           H  
ATOM   2542 2HB  LEU A 163       2.093 -14.337  45.652  1.00  0.81           H  
ATOM   2543  HG  LEU A 163       2.899 -14.474  48.013  1.00  0.81           H  
ATOM   2544 1HD1 LEU A 163       3.778 -12.424  49.133  1.00  0.81           H  
ATOM   2545 2HD1 LEU A 163       4.855 -12.940  47.819  1.00  0.81           H  
ATOM   2546 3HD1 LEU A 163       3.755 -11.557  47.580  1.00  0.81           H  
ATOM   2547 1HD2 LEU A 163       1.241 -12.836  48.913  1.00  0.81           H  
ATOM   2548 2HD2 LEU A 163       1.245 -12.008  47.356  1.00  0.81           H  
ATOM   2549 3HD2 LEU A 163       0.606 -13.651  47.470  1.00  0.81           H  
ATOM   2550  N   ILE A 164       3.893 -16.662  45.217  1.00  0.84           N  
ATOM   2551  CA  ILE A 164       4.094 -18.071  45.552  1.00  0.84           C  
ATOM   2552  C   ILE A 164       5.562 -18.470  45.403  1.00  0.84           C  
ATOM   2553  O   ILE A 164       6.105 -19.143  46.278  1.00  0.84           O  
ATOM   2554  CB  ILE A 164       3.219 -19.009  44.707  1.00  0.84           C  
ATOM   2555  CG1 ILE A 164       1.740 -18.819  45.086  1.00  0.84           C  
ATOM   2556  CG2 ILE A 164       3.676 -20.452  44.913  1.00  0.84           C  
ATOM   2557  CD1 ILE A 164       0.775 -19.473  44.128  1.00  0.84           C  
ATOM   2558  H   ILE A 164       3.296 -16.409  44.429  1.00  0.84           H  
ATOM   2559  HA  ILE A 164       3.811 -18.214  46.593  1.00  0.84           H  
ATOM   2560  HB  ILE A 164       3.320 -18.754  43.661  1.00  0.84           H  
ATOM   2561 1HG1 ILE A 164       1.578 -19.236  46.077  1.00  0.84           H  
ATOM   2562 2HG1 ILE A 164       1.521 -17.752  45.120  1.00  0.84           H  
ATOM   2563 1HG2 ILE A 164       3.065 -21.117  44.307  1.00  0.84           H  
ATOM   2564 2HG2 ILE A 164       4.724 -20.553  44.615  1.00  0.84           H  
ATOM   2565 3HG2 ILE A 164       3.575 -20.722  45.964  1.00  0.84           H  
ATOM   2566 1HD1 ILE A 164      -0.245 -19.295  44.465  1.00  0.84           H  
ATOM   2567 2HD1 ILE A 164       0.903 -19.054  43.138  1.00  0.84           H  
ATOM   2568 3HD1 ILE A 164       0.965 -20.543  44.096  1.00  0.84           H  
ATOM   2569  N   HIS A 165       6.223 -18.050  44.322  1.00  0.88           N  
ATOM   2570  CA  HIS A 165       7.636 -18.395  44.160  1.00  0.88           C  
ATOM   2571  C   HIS A 165       8.435 -17.801  45.315  1.00  0.88           C  
ATOM   2572  O   HIS A 165       9.359 -18.438  45.840  1.00  0.88           O  
ATOM   2573  CB  HIS A 165       8.188 -17.912  42.815  1.00  0.88           C  
ATOM   2574  CG  HIS A 165       7.707 -18.721  41.659  1.00  0.88           C  
ATOM   2575  ND1 HIS A 165       7.975 -20.069  41.530  1.00  0.88           N  
ATOM   2576  CD2 HIS A 165       6.978 -18.380  40.587  1.00  0.88           C  
ATOM   2577  CE1 HIS A 165       7.405 -20.523  40.425  1.00  0.88           C  
ATOM   2578  NE2 HIS A 165       6.791 -19.518  39.834  1.00  0.88           N  
ATOM   2579  H   HIS A 165       5.731 -17.512  43.607  1.00  0.88           H  
ATOM   2580  HA  HIS A 165       7.753 -19.478  44.197  1.00  0.88           H  
ATOM   2581 1HB  HIS A 165       7.886 -16.874  42.654  1.00  0.88           H  
ATOM   2582 2HB  HIS A 165       9.275 -17.942  42.832  1.00  0.88           H  
ATOM   2583  HD2 HIS A 165       6.594 -17.387  40.368  1.00  0.88           H  
ATOM   2584  HE1 HIS A 165       7.434 -21.552  40.069  1.00  0.88           H  
ATOM   2585  HE2 HIS A 165       6.237 -19.558  38.955  1.00  0.88           H  
ATOM   2586  N   LEU A 166       8.076 -16.586  45.733  1.00  0.93           N  
ATOM   2587  CA  LEU A 166       8.723 -15.975  46.881  1.00  0.93           C  
ATOM   2588  C   LEU A 166       8.555 -16.920  48.072  1.00  0.93           C  
ATOM   2589  O   LEU A 166       9.525 -17.234  48.758  1.00  0.93           O  
ATOM   2590  CB  LEU A 166       8.131 -14.594  47.174  1.00  0.93           C  
ATOM   2591  CG  LEU A 166       8.823 -13.761  48.245  1.00  0.93           C  
ATOM   2592  CD1 LEU A 166       8.537 -12.310  47.965  1.00  0.93           C  
ATOM   2593  CD2 LEU A 166       8.305 -14.158  49.623  1.00  0.93           C  
ATOM   2594  H   LEU A 166       7.339 -16.077  45.242  1.00  0.93           H  
ATOM   2595  HA  LEU A 166       9.785 -15.861  46.670  1.00  0.93           H  
ATOM   2596 1HB  LEU A 166       8.110 -14.018  46.249  1.00  0.93           H  
ATOM   2597 2HB  LEU A 166       7.118 -14.720  47.508  1.00  0.93           H  
ATOM   2598  HG  LEU A 166       9.897 -13.912  48.199  1.00  0.93           H  
ATOM   2599 1HD1 LEU A 166       9.021 -11.695  48.717  1.00  0.93           H  
ATOM   2600 2HD1 LEU A 166       8.914 -12.045  46.978  1.00  0.93           H  
ATOM   2601 3HD1 LEU A 166       7.464 -12.150  47.995  1.00  0.93           H  
ATOM   2602 1HD2 LEU A 166       8.785 -13.553  50.381  1.00  0.93           H  
ATOM   2603 2HD2 LEU A 166       7.234 -13.991  49.652  1.00  0.93           H  
ATOM   2604 3HD2 LEU A 166       8.515 -15.209  49.811  1.00  0.93           H  
ATOM   2605  N   ALA A 167       7.326 -17.386  48.314  1.00  1.00           N  
ATOM   2606  CA  ALA A 167       7.067 -18.291  49.433  1.00  1.00           C  
ATOM   2607  C   ALA A 167       7.889 -19.570  49.362  1.00  1.00           C  
ATOM   2608  O   ALA A 167       8.376 -20.058  50.380  1.00  1.00           O  
ATOM   2609  CB  ALA A 167       5.594 -18.670  49.462  1.00  1.00           C  
ATOM   2610  H   ALA A 167       6.552 -17.084  47.720  1.00  1.00           H  
ATOM   2611  HA  ALA A 167       7.348 -17.776  50.346  1.00  1.00           H  
ATOM   2612 1HB  ALA A 167       5.405 -19.319  50.311  1.00  1.00           H  
ATOM   2613 2HB  ALA A 167       4.985 -17.778  49.540  1.00  1.00           H  
ATOM   2614 3HB  ALA A 167       5.333 -19.195  48.559  1.00  1.00           H  
ATOM   2615  N   GLU A 168       8.075 -20.122  48.163  1.00  1.10           N  
ATOM   2616  CA  GLU A 168       8.896 -21.327  48.048  1.00  1.10           C  
ATOM   2617  C   GLU A 168      10.360 -21.013  48.386  1.00  1.10           C  
ATOM   2618  O   GLU A 168      11.051 -21.818  49.017  1.00  1.10           O  
ATOM   2619  CB  GLU A 168       8.777 -21.966  46.653  1.00  1.10           C  
ATOM   2620  CG  GLU A 168       7.396 -22.600  46.358  1.00  1.10           C  
ATOM   2621  CD  GLU A 168       7.315 -23.331  45.016  1.00  1.10           C  
ATOM   2622  OE1 GLU A 168       8.265 -23.295  44.269  1.00  1.10           O  
ATOM   2623  OE2 GLU A 168       6.298 -23.939  44.760  1.00  1.10           O  
ATOM   2624  H   GLU A 168       7.627 -19.708  47.345  1.00  1.10           H  
ATOM   2625  HA  GLU A 168       8.537 -22.053  48.776  1.00  1.10           H  
ATOM   2626 1HB  GLU A 168       8.961 -21.203  45.893  1.00  1.10           H  
ATOM   2627 2HB  GLU A 168       9.538 -22.735  46.538  1.00  1.10           H  
ATOM   2628 1HG  GLU A 168       7.155 -23.300  47.156  1.00  1.10           H  
ATOM   2629 2HG  GLU A 168       6.647 -21.806  46.374  1.00  1.10           H  
ATOM   2630  N   THR A 169      10.817 -19.824  47.978  1.00  1.24           N  
ATOM   2631  CA  THR A 169      12.172 -19.336  48.227  1.00  1.24           C  
ATOM   2632  C   THR A 169      12.415 -19.091  49.715  1.00  1.24           C  
ATOM   2633  O   THR A 169      13.499 -19.371  50.234  1.00  1.24           O  
ATOM   2634  CB  THR A 169      12.455 -18.037  47.456  1.00  1.24           C  
ATOM   2635  OG1 THR A 169      12.306 -18.273  46.044  1.00  1.24           O  
ATOM   2636  CG2 THR A 169      13.865 -17.556  47.753  1.00  1.24           C  
ATOM   2637  H   THR A 169      10.189 -19.228  47.436  1.00  1.24           H  
ATOM   2638  HA  THR A 169      12.876 -20.095  47.891  1.00  1.24           H  
ATOM   2639  HB  THR A 169      11.755 -17.275  47.758  1.00  1.24           H  
ATOM   2640  HG1 THR A 169      11.365 -18.495  45.861  1.00  1.24           H  
ATOM   2641 1HG2 THR A 169      14.057 -16.633  47.210  1.00  1.24           H  
ATOM   2642 2HG2 THR A 169      13.966 -17.376  48.823  1.00  1.24           H  
ATOM   2643 3HG2 THR A 169      14.581 -18.314  47.447  1.00  1.24           H  
ATOM   2644  N   TYR A 170      11.401 -18.548  50.387  1.00  1.42           N  
ATOM   2645  CA  TYR A 170      11.462 -18.199  51.797  1.00  1.42           C  
ATOM   2646  C   TYR A 170      10.343 -18.869  52.600  1.00  1.42           C  
ATOM   2647  O   TYR A 170       9.412 -18.185  53.031  1.00  1.42           O  
ATOM   2648  CB  TYR A 170      11.303 -16.692  51.970  1.00  1.42           C  
ATOM   2649  CG  TYR A 170      12.305 -15.880  51.246  1.00  1.42           C  
ATOM   2650  CD1 TYR A 170      11.951 -15.297  50.054  1.00  1.42           C  
ATOM   2651  CD2 TYR A 170      13.570 -15.703  51.760  1.00  1.42           C  
ATOM   2652  CE1 TYR A 170      12.846 -14.543  49.361  1.00  1.42           C  
ATOM   2653  CE2 TYR A 170      14.482 -14.939  51.071  1.00  1.42           C  
ATOM   2654  CZ  TYR A 170      14.125 -14.360  49.871  1.00  1.42           C  
ATOM   2655  OH  TYR A 170      15.038 -13.605  49.175  1.00  1.42           O  
ATOM   2656  H   TYR A 170      10.552 -18.333  49.867  1.00  1.42           H  
ATOM   2657  HA  TYR A 170      12.427 -18.495  52.195  1.00  1.42           H  
ATOM   2658 1HB  TYR A 170      10.311 -16.394  51.616  1.00  1.42           H  
ATOM   2659 2HB  TYR A 170      11.360 -16.441  53.028  1.00  1.42           H  
ATOM   2660  HD1 TYR A 170      10.956 -15.448  49.661  1.00  1.42           H  
ATOM   2661  HD2 TYR A 170      13.846 -16.164  52.707  1.00  1.42           H  
ATOM   2662  HE1 TYR A 170      12.555 -14.099  48.416  1.00  1.42           H  
ATOM   2663  HE2 TYR A 170      15.485 -14.796  51.471  1.00  1.42           H  
ATOM   2664  HH  TYR A 170      15.874 -13.598  49.648  1.00  1.42           H  
ATOM   2665  N   PRO A 171      10.406 -20.185  52.850  1.00  1.70           N  
ATOM   2666  CA  PRO A 171       9.372 -20.942  53.515  1.00  1.70           C  
ATOM   2667  C   PRO A 171       9.314 -20.515  54.962  1.00  1.70           C  
ATOM   2668  O   PRO A 171      10.321 -20.069  55.518  1.00  1.70           O  
ATOM   2669  CB  PRO A 171       9.847 -22.386  53.363  1.00  1.70           C  
ATOM   2670  CG  PRO A 171      11.352 -22.282  53.235  1.00  1.70           C  
ATOM   2671  CD  PRO A 171      11.593 -20.984  52.486  1.00  1.70           C  
ATOM   2672  HA  PRO A 171       8.410 -20.771  53.006  1.00  1.70           H  
ATOM   2673 1HB  PRO A 171       9.527 -22.976  54.236  1.00  1.70           H  
ATOM   2674 2HB  PRO A 171       9.378 -22.837  52.476  1.00  1.70           H  
ATOM   2675 1HG  PRO A 171      11.825 -22.292  54.228  1.00  1.70           H  
ATOM   2676 2HG  PRO A 171      11.744 -23.152  52.689  1.00  1.70           H  
ATOM   2677 1HD  PRO A 171      12.523 -20.540  52.850  1.00  1.70           H  
ATOM   2678 2HD  PRO A 171      11.614 -21.177  51.410  1.00  1.70           H  
ATOM   2679  N   ILE A 172       8.163 -20.684  55.593  1.00  2.08           N  
ATOM   2680  CA  ILE A 172       8.068 -20.338  57.000  1.00  2.08           C  
ATOM   2681  C   ILE A 172       7.982 -21.579  57.867  1.00  2.08           C  
ATOM   2682  O   ILE A 172       7.089 -22.418  57.712  1.00  2.08           O  
ATOM   2683  CB  ILE A 172       6.847 -19.467  57.289  1.00  2.08           C  
ATOM   2684  CG1 ILE A 172       6.893 -18.219  56.482  1.00  2.08           C  
ATOM   2685  CG2 ILE A 172       6.840 -19.081  58.759  1.00  2.08           C  
ATOM   2686  CD1 ILE A 172       5.639 -17.447  56.627  1.00  2.08           C  
ATOM   2687  H   ILE A 172       7.361 -21.044  55.097  1.00  2.08           H  
ATOM   2688  HA  ILE A 172       8.959 -19.783  57.288  1.00  2.08           H  
ATOM   2689  HB  ILE A 172       5.935 -20.006  57.042  1.00  2.08           H  
ATOM   2690 1HG1 ILE A 172       7.724 -17.612  56.807  1.00  2.08           H  
ATOM   2691 2HG1 ILE A 172       7.042 -18.466  55.430  1.00  2.08           H  
ATOM   2692 1HG2 ILE A 172       5.977 -18.452  58.962  1.00  2.08           H  
ATOM   2693 2HG2 ILE A 172       6.797 -19.970  59.378  1.00  2.08           H  
ATOM   2694 3HG2 ILE A 172       7.741 -18.532  58.983  1.00  2.08           H  
ATOM   2695 1HD1 ILE A 172       5.667 -16.538  56.065  1.00  2.08           H  
ATOM   2696 2HD1 ILE A 172       4.794 -18.048  56.296  1.00  2.08           H  
ATOM   2697 3HD1 ILE A 172       5.527 -17.208  57.664  1.00  2.08           H  
ATOM   2698  N   HIS A 173       8.911 -21.707  58.795  1.00  2.59           N  
ATOM   2699  CA  HIS A 173       8.932 -22.867  59.668  1.00  2.59           C  
ATOM   2700  C   HIS A 173       7.844 -22.774  60.753  1.00  2.59           C  
ATOM   2701  O   HIS A 173       8.107 -22.542  61.933  1.00  2.59           O  
ATOM   2702  CB  HIS A 173      10.333 -23.012  60.247  1.00  2.59           C  
ATOM   2703  CG  HIS A 173      10.594 -24.262  60.995  1.00  2.59           C  
ATOM   2704  ND1 HIS A 173      11.724 -24.436  61.767  1.00  2.59           N  
ATOM   2705  CD2 HIS A 173       9.898 -25.410  61.083  1.00  2.59           C  
ATOM   2706  CE1 HIS A 173      11.705 -25.639  62.305  1.00  2.59           C  
ATOM   2707  NE2 HIS A 173      10.605 -26.255  61.907  1.00  2.59           N  
ATOM   2708  H   HIS A 173       9.623 -20.995  58.886  1.00  2.59           H  
ATOM   2709  HA  HIS A 173       8.727 -23.761  59.079  1.00  2.59           H  
ATOM   2710 1HB  HIS A 173      11.051 -22.974  59.426  1.00  2.59           H  
ATOM   2711 2HB  HIS A 173      10.536 -22.186  60.869  1.00  2.59           H  
ATOM   2712  HD1 HIS A 173      12.475 -23.764  61.872  1.00  2.59           H  
ATOM   2713  HD2 HIS A 173       8.957 -25.732  60.641  1.00  2.59           H  
ATOM   2714  HE1 HIS A 173      12.515 -25.967  62.956  1.00  2.59           H  
ATOM   2715  N   MET A 174       6.621 -23.098  60.341  1.00  3.24           N  
ATOM   2716  CA  MET A 174       5.405 -22.997  61.159  1.00  3.24           C  
ATOM   2717  C   MET A 174       5.259 -24.119  62.186  1.00  3.24           C  
ATOM   2718  O   MET A 174       4.239 -24.222  62.864  1.00  3.24           O  
ATOM   2719  CB  MET A 174       4.167 -22.983  60.260  1.00  3.24           C  
ATOM   2720  CG  MET A 174       4.035 -21.754  59.363  1.00  3.24           C  
ATOM   2721  SD  MET A 174       3.931 -20.213  60.290  1.00  3.24           S  
ATOM   2722  CE  MET A 174       2.321 -20.342  61.036  1.00  3.24           C  
ATOM   2723  H   MET A 174       6.532 -23.300  59.344  1.00  3.24           H  
ATOM   2724  HA  MET A 174       5.448 -22.057  61.709  1.00  3.24           H  
ATOM   2725 1HB  MET A 174       4.183 -23.863  59.616  1.00  3.24           H  
ATOM   2726 2HB  MET A 174       3.271 -23.046  60.875  1.00  3.24           H  
ATOM   2727 1HG  MET A 174       4.890 -21.699  58.700  1.00  3.24           H  
ATOM   2728 2HG  MET A 174       3.140 -21.847  58.750  1.00  3.24           H  
ATOM   2729 1HE  MET A 174       2.125 -19.453  61.639  1.00  3.24           H  
ATOM   2730 2HE  MET A 174       1.564 -20.424  60.255  1.00  3.24           H  
ATOM   2731 3HE  MET A 174       2.284 -21.226  61.673  1.00  3.24           H  
ATOM   2732  N   HIS A 175       6.282 -24.959  62.291  1.00  3.97           N  
ATOM   2733  CA  HIS A 175       6.301 -26.060  63.235  1.00  3.97           C  
ATOM   2734  C   HIS A 175       7.171 -25.730  64.448  1.00  3.97           C  
ATOM   2735  O   HIS A 175       7.430 -26.601  65.281  1.00  3.97           O  
ATOM   2736  CB  HIS A 175       6.840 -27.321  62.564  1.00  3.97           C  
ATOM   2737  CG  HIS A 175       6.009 -27.775  61.413  1.00  3.97           C  
ATOM   2738  ND1 HIS A 175       4.781 -28.378  61.569  1.00  3.97           N  
ATOM   2739  CD2 HIS A 175       6.227 -27.698  60.079  1.00  3.97           C  
ATOM   2740  CE1 HIS A 175       4.279 -28.660  60.378  1.00  3.97           C  
ATOM   2741  NE2 HIS A 175       5.137 -28.258  59.458  1.00  3.97           N  
ATOM   2742  H   HIS A 175       7.084 -24.808  61.701  1.00  3.97           H  
ATOM   2743  HA  HIS A 175       5.291 -26.260  63.591  1.00  3.97           H  
ATOM   2744 1HB  HIS A 175       7.851 -27.153  62.223  1.00  3.97           H  
ATOM   2745 2HB  HIS A 175       6.878 -28.128  63.294  1.00  3.97           H  
ATOM   2746  HD2 HIS A 175       7.103 -27.272  59.590  1.00  3.97           H  
ATOM   2747  HE1 HIS A 175       3.320 -29.141  60.188  1.00  3.97           H  
ATOM   2748  HE2 HIS A 175       5.016 -28.345  58.459  1.00  3.97           H  
ATOM   2749  N   SER A 176       7.582 -24.462  64.580  1.00  4.69           N  
ATOM   2750  CA  SER A 176       8.413 -24.066  65.713  1.00  4.69           C  
ATOM   2751  C   SER A 176       8.114 -22.664  66.248  1.00  4.69           C  
ATOM   2752  O   SER A 176       7.750 -21.747  65.517  1.00  4.69           O  
ATOM   2753  CB  SER A 176       9.880 -24.172  65.350  1.00  4.69           C  
ATOM   2754  OG  SER A 176      10.691 -23.719  66.408  1.00  4.69           O  
ATOM   2755  H   SER A 176       7.374 -23.778  63.851  1.00  4.69           H  
ATOM   2756  HA  SER A 176       8.225 -24.767  66.526  1.00  4.69           H  
ATOM   2757 1HB  SER A 176      10.117 -25.211  65.127  1.00  4.69           H  
ATOM   2758 2HB  SER A 176      10.078 -23.609  64.462  1.00  4.69           H  
ATOM   2759  HG  SER A 176      10.419 -22.801  66.573  1.00  4.69           H  
ATOM   2760  N   GLN A 177       8.266 -22.536  67.565  1.00  5.28           N  
ATOM   2761  CA  GLN A 177       8.070 -21.297  68.317  1.00  5.28           C  
ATOM   2762  C   GLN A 177       8.988 -20.182  67.833  1.00  5.28           C  
ATOM   2763  O   GLN A 177      10.186 -20.406  67.634  1.00  5.28           O  
ATOM   2764  CB  GLN A 177       8.317 -21.558  69.806  1.00  5.28           C  
ATOM   2765  CG  GLN A 177       8.054 -20.381  70.730  1.00  5.28           C  
ATOM   2766  CD  GLN A 177       8.320 -20.724  72.180  1.00  5.28           C  
ATOM   2767  OE1 GLN A 177       8.738 -21.844  72.494  1.00  5.28           O  
ATOM   2768  NE2 GLN A 177       8.092 -19.767  73.069  1.00  5.28           N  
ATOM   2769  H   GLN A 177       8.547 -23.362  68.078  1.00  5.28           H  
ATOM   2770  HA  GLN A 177       7.039 -20.971  68.179  1.00  5.28           H  
ATOM   2771 1HB  GLN A 177       7.691 -22.387  70.137  1.00  5.28           H  
ATOM   2772 2HB  GLN A 177       9.342 -21.857  69.942  1.00  5.28           H  
ATOM   2773 1HG  GLN A 177       8.702 -19.570  70.471  1.00  5.28           H  
ATOM   2774 2HG  GLN A 177       7.013 -20.074  70.635  1.00  5.28           H  
ATOM   2775 1HE2 GLN A 177       8.265 -19.924  74.041  1.00  5.28           H  
ATOM   2776 2HE2 GLN A 177       7.776 -18.862  72.771  1.00  5.28           H  
ATOM   2777  N   LEU A 178       8.437 -18.972  67.714  1.00  5.63           N  
ATOM   2778  CA  LEU A 178       9.176 -17.790  67.257  1.00  5.63           C  
ATOM   2779  C   LEU A 178      10.501 -17.568  67.982  1.00  5.63           C  
ATOM   2780  O   LEU A 178      11.495 -17.174  67.361  1.00  5.63           O  
ATOM   2781  CB  LEU A 178       8.312 -16.540  67.403  1.00  5.63           C  
ATOM   2782  CG  LEU A 178       8.956 -15.258  66.897  1.00  5.63           C  
ATOM   2783  CD1 LEU A 178       9.229 -15.402  65.397  1.00  5.63           C  
ATOM   2784  CD2 LEU A 178       8.029 -14.084  67.183  1.00  5.63           C  
ATOM   2785  H   LEU A 178       7.449 -18.873  67.903  1.00  5.63           H  
ATOM   2786  HA  LEU A 178       9.393 -17.919  66.210  1.00  5.63           H  
ATOM   2787 1HB  LEU A 178       7.381 -16.688  66.856  1.00  5.63           H  
ATOM   2788 2HB  LEU A 178       8.077 -16.397  68.459  1.00  5.63           H  
ATOM   2789  HG  LEU A 178       9.908 -15.097  67.405  1.00  5.63           H  
ATOM   2790 1HD1 LEU A 178       9.698 -14.490  65.020  1.00  5.63           H  
ATOM   2791 2HD1 LEU A 178       9.893 -16.242  65.230  1.00  5.63           H  
ATOM   2792 3HD1 LEU A 178       8.292 -15.569  64.868  1.00  5.63           H  
ATOM   2793 1HD2 LEU A 178       8.488 -13.163  66.823  1.00  5.63           H  
ATOM   2794 2HD2 LEU A 178       7.078 -14.239  66.676  1.00  5.63           H  
ATOM   2795 3HD2 LEU A 178       7.863 -14.013  68.259  1.00  5.63           H  
ATOM   2796  N   ASP A 179      10.524 -17.829  69.285  1.00  5.72           N  
ATOM   2797  CA  ASP A 179      11.724 -17.634  70.088  1.00  5.72           C  
ATOM   2798  C   ASP A 179      12.890 -18.463  69.551  1.00  5.72           C  
ATOM   2799  O   ASP A 179      14.049 -18.058  69.658  1.00  5.72           O  
ATOM   2800  CB  ASP A 179      11.485 -18.048  71.541  1.00  5.72           C  
ATOM   2801  CG  ASP A 179      10.548 -17.117  72.310  1.00  5.72           C  
ATOM   2802  OD1 ASP A 179      10.252 -16.051  71.827  1.00  5.72           O  
ATOM   2803  OD2 ASP A 179      10.152 -17.482  73.392  1.00  5.72           O  
ATOM   2804  H   ASP A 179       9.682 -18.157  69.726  1.00  5.72           H  
ATOM   2805  HA  ASP A 179      12.000 -16.580  70.050  1.00  5.72           H  
ATOM   2806 1HB  ASP A 179      11.074 -19.059  71.563  1.00  5.72           H  
ATOM   2807 2HB  ASP A 179      12.443 -18.084  72.061  1.00  5.72           H  
ATOM   2808  N   HIS A 180      12.586 -19.627  68.972  1.00  5.60           N  
ATOM   2809  CA  HIS A 180      13.622 -20.496  68.455  1.00  5.60           C  
ATOM   2810  C   HIS A 180      13.771 -20.292  66.958  1.00  5.60           C  
ATOM   2811  O   HIS A 180      14.841 -20.523  66.401  1.00  5.60           O  
ATOM   2812  CB  HIS A 180      13.304 -21.948  68.793  1.00  5.60           C  
ATOM   2813  CG  HIS A 180      13.313 -22.192  70.273  1.00  5.60           C  
ATOM   2814  ND1 HIS A 180      14.474 -22.166  71.019  1.00  5.60           N  
ATOM   2815  CD2 HIS A 180      12.312 -22.445  71.149  1.00  5.60           C  
ATOM   2816  CE1 HIS A 180      14.186 -22.396  72.285  1.00  5.60           C  
ATOM   2817  NE2 HIS A 180      12.882 -22.568  72.391  1.00  5.60           N  
ATOM   2818  H   HIS A 180      11.618 -19.901  68.849  1.00  5.60           H  
ATOM   2819  HA  HIS A 180      14.573 -20.248  68.917  1.00  5.60           H  
ATOM   2820 1HB  HIS A 180      12.315 -22.206  68.402  1.00  5.60           H  
ATOM   2821 2HB  HIS A 180      14.031 -22.606  68.322  1.00  5.60           H  
ATOM   2822  HD2 HIS A 180      11.257 -22.534  70.922  1.00  5.60           H  
ATOM   2823  HE1 HIS A 180      14.905 -22.435  73.105  1.00  5.60           H  
ATOM   2824  HE2 HIS A 180      12.376 -22.759  73.245  1.00  5.60           H  
ATOM   2825  N   LEU A 181      12.743 -19.749  66.302  1.00  5.29           N  
ATOM   2826  CA  LEU A 181      12.866 -19.476  64.871  1.00  5.29           C  
ATOM   2827  C   LEU A 181      13.930 -18.409  64.664  1.00  5.29           C  
ATOM   2828  O   LEU A 181      14.690 -18.436  63.696  1.00  5.29           O  
ATOM   2829  CB  LEU A 181      11.565 -18.990  64.247  1.00  5.29           C  
ATOM   2830  CG  LEU A 181      10.441 -19.983  64.159  1.00  5.29           C  
ATOM   2831  CD1 LEU A 181       9.190 -19.325  63.567  1.00  5.29           C  
ATOM   2832  CD2 LEU A 181      10.885 -21.077  63.327  1.00  5.29           C  
ATOM   2833  H   LEU A 181      11.863 -19.586  66.787  1.00  5.29           H  
ATOM   2834  HA  LEU A 181      13.181 -20.387  64.363  1.00  5.29           H  
ATOM   2835 1HB  LEU A 181      11.224 -18.125  64.791  1.00  5.29           H  
ATOM   2836 2HB  LEU A 181      11.792 -18.699  63.258  1.00  5.29           H  
ATOM   2837  HG  LEU A 181      10.192 -20.353  65.144  1.00  5.29           H  
ATOM   2838 1HD1 LEU A 181       8.394 -20.075  63.504  1.00  5.29           H  
ATOM   2839 2HD1 LEU A 181       8.857 -18.509  64.176  1.00  5.29           H  
ATOM   2840 3HD1 LEU A 181       9.416 -18.958  62.572  1.00  5.29           H  
ATOM   2841 1HD2 LEU A 181      10.088 -21.796  63.240  1.00  5.29           H  
ATOM   2842 2HD2 LEU A 181      11.121 -20.678  62.364  1.00  5.29           H  
ATOM   2843 3HD2 LEU A 181      11.766 -21.550  63.759  1.00  5.29           H  
ATOM   2844  N   SER A 182      14.040 -17.506  65.640  1.00  4.87           N  
ATOM   2845  CA  SER A 182      15.011 -16.417  65.619  1.00  4.87           C  
ATOM   2846  C   SER A 182      16.454 -16.943  65.669  1.00  4.87           C  
ATOM   2847  O   SER A 182      17.401 -16.183  65.465  1.00  4.87           O  
ATOM   2848  CB  SER A 182      14.775 -15.457  66.781  1.00  4.87           C  
ATOM   2849  OG  SER A 182      15.116 -16.016  68.032  1.00  4.87           O  
ATOM   2850  H   SER A 182      13.358 -17.540  66.403  1.00  4.87           H  
ATOM   2851  HA  SER A 182      14.883 -15.865  64.688  1.00  4.87           H  
ATOM   2852 1HB  SER A 182      15.350 -14.548  66.620  1.00  4.87           H  
ATOM   2853 2HB  SER A 182      13.719 -15.177  66.793  1.00  4.87           H  
ATOM   2854  HG  SER A 182      14.636 -16.858  68.122  1.00  4.87           H  
ATOM   2855  N   LEU A 183      16.618 -18.229  65.987  1.00  4.39           N  
ATOM   2856  CA  LEU A 183      17.899 -18.887  66.092  1.00  4.39           C  
ATOM   2857  C   LEU A 183      18.181 -19.769  64.868  1.00  4.39           C  
ATOM   2858  O   LEU A 183      19.044 -20.643  64.916  1.00  4.39           O  
ATOM   2859  CB  LEU A 183      17.919 -19.730  67.366  1.00  4.39           C  
ATOM   2860  CG  LEU A 183      17.686 -18.939  68.652  1.00  4.39           C  
ATOM   2861  CD1 LEU A 183      17.653 -19.896  69.830  1.00  4.39           C  
ATOM   2862  CD2 LEU A 183      18.779 -17.892  68.800  1.00  4.39           C  
ATOM   2863  H   LEU A 183      15.804 -18.819  66.142  1.00  4.39           H  
ATOM   2864  HA  LEU A 183      18.674 -18.126  66.156  1.00  4.39           H  
ATOM   2865 1HB  LEU A 183      17.149 -20.492  67.300  1.00  4.39           H  
ATOM   2866 2HB  LEU A 183      18.885 -20.221  67.449  1.00  4.39           H  
ATOM   2867  HG  LEU A 183      16.713 -18.440  68.603  1.00  4.39           H  
ATOM   2868 1HD1 LEU A 183      17.470 -19.334  70.744  1.00  4.39           H  
ATOM   2869 2HD1 LEU A 183      16.852 -20.622  69.687  1.00  4.39           H  
ATOM   2870 3HD1 LEU A 183      18.604 -20.415  69.904  1.00  4.39           H  
ATOM   2871 1HD2 LEU A 183      18.609 -17.319  69.712  1.00  4.39           H  
ATOM   2872 2HD2 LEU A 183      19.752 -18.381  68.853  1.00  4.39           H  
ATOM   2873 3HD2 LEU A 183      18.755 -17.219  67.940  1.00  4.39           H  
ATOM   2874  N   TYR A 184      17.481 -19.538  63.750  1.00  3.93           N  
ATOM   2875  CA  TYR A 184      17.704 -20.309  62.508  1.00  3.93           C  
ATOM   2876  C   TYR A 184      19.133 -20.233  61.938  1.00  3.93           C  
ATOM   2877  O   TYR A 184      19.505 -21.027  61.074  1.00  3.93           O  
ATOM   2878  CB  TYR A 184      16.753 -19.881  61.388  1.00  3.93           C  
ATOM   2879  CG  TYR A 184      17.055 -18.529  60.725  1.00  3.93           C  
ATOM   2880  CD1 TYR A 184      18.000 -18.471  59.702  1.00  3.93           C  
ATOM   2881  CD2 TYR A 184      16.349 -17.380  61.069  1.00  3.93           C  
ATOM   2882  CE1 TYR A 184      18.235 -17.281  59.040  1.00  3.93           C  
ATOM   2883  CE2 TYR A 184      16.579 -16.200  60.403  1.00  3.93           C  
ATOM   2884  CZ  TYR A 184      17.510 -16.148  59.392  1.00  3.93           C  
ATOM   2885  OH  TYR A 184      17.701 -14.976  58.704  1.00  3.93           O  
ATOM   2886  H   TYR A 184      16.730 -18.845  63.761  1.00  3.93           H  
ATOM   2887  HA  TYR A 184      17.506 -21.357  62.734  1.00  3.93           H  
ATOM   2888 1HB  TYR A 184      16.757 -20.642  60.607  1.00  3.93           H  
ATOM   2889 2HB  TYR A 184      15.737 -19.838  61.782  1.00  3.93           H  
ATOM   2890  HD1 TYR A 184      18.547 -19.370  59.419  1.00  3.93           H  
ATOM   2891  HD2 TYR A 184      15.604 -17.410  61.840  1.00  3.93           H  
ATOM   2892  HE1 TYR A 184      18.965 -17.239  58.236  1.00  3.93           H  
ATOM   2893  HE2 TYR A 184      16.011 -15.310  60.665  1.00  3.93           H  
ATOM   2894  HH  TYR A 184      18.527 -15.027  58.214  1.00  3.93           H  
ATOM   2895  N   TYR A 185      19.904 -19.251  62.381  1.00  3.52           N  
ATOM   2896  CA  TYR A 185      21.256 -19.002  61.907  1.00  3.52           C  
ATOM   2897  C   TYR A 185      22.110 -20.256  62.057  1.00  3.52           C  
ATOM   2898  O   TYR A 185      21.992 -21.001  63.030  1.00  3.52           O  
ATOM   2899  CB  TYR A 185      21.794 -17.824  62.679  1.00  3.52           C  
ATOM   2900  CG  TYR A 185      21.011 -16.590  62.318  1.00  3.52           C  
ATOM   2901  CD1 TYR A 185      19.983 -16.172  63.151  1.00  3.52           C  
ATOM   2902  CD2 TYR A 185      21.301 -15.884  61.165  1.00  3.52           C  
ATOM   2903  CE1 TYR A 185      19.249 -15.055  62.832  1.00  3.52           C  
ATOM   2904  CE2 TYR A 185      20.569 -14.759  60.848  1.00  3.52           C  
ATOM   2905  CZ  TYR A 185      19.545 -14.344  61.679  1.00  3.52           C  
ATOM   2906  OH  TYR A 185      18.813 -13.220  61.366  1.00  3.52           O  
ATOM   2907  H   TYR A 185      19.521 -18.648  63.093  1.00  3.52           H  
ATOM   2908  HA  TYR A 185      21.214 -18.747  60.848  1.00  3.52           H  
ATOM   2909 1HB  TYR A 185      21.706 -18.001  63.754  1.00  3.52           H  
ATOM   2910 2HB  TYR A 185      22.847 -17.662  62.441  1.00  3.52           H  
ATOM   2911  HD1 TYR A 185      19.748 -16.731  64.060  1.00  3.52           H  
ATOM   2912  HD2 TYR A 185      22.108 -16.215  60.511  1.00  3.52           H  
ATOM   2913  HE1 TYR A 185      18.439 -14.732  63.488  1.00  3.52           H  
ATOM   2914  HE2 TYR A 185      20.796 -14.197  59.942  1.00  3.52           H  
ATOM   2915  HH  TYR A 185      18.087 -13.133  61.990  1.00  3.52           H  
ATOM   2916  N   CYS A 186      22.948 -20.498  61.063  1.00  3.21           N  
ATOM   2917  CA  CYS A 186      23.671 -21.760  60.985  1.00  3.21           C  
ATOM   2918  C   CYS A 186      24.604 -22.070  62.141  1.00  3.21           C  
ATOM   2919  O   CYS A 186      25.470 -21.270  62.517  1.00  3.21           O  
ATOM   2920  CB  CYS A 186      24.461 -21.853  59.707  1.00  3.21           C  
ATOM   2921  SG  CYS A 186      25.261 -23.431  59.501  1.00  3.21           S  
ATOM   2922  H   CYS A 186      23.056 -19.823  60.320  1.00  3.21           H  
ATOM   2923  HA  CYS A 186      22.923 -22.539  60.926  1.00  3.21           H  
ATOM   2924 1HB  CYS A 186      23.809 -21.673  58.854  1.00  3.21           H  
ATOM   2925 2HB  CYS A 186      25.224 -21.107  59.701  1.00  3.21           H  
ATOM   2926  N   ARG A 187      24.445 -23.300  62.607  1.00  3.03           N  
ATOM   2927  CA  ARG A 187      25.200 -24.008  63.625  1.00  3.03           C  
ATOM   2928  C   ARG A 187      25.574 -25.311  62.955  1.00  3.03           C  
ATOM   2929  O   ARG A 187      24.770 -25.846  62.172  1.00  3.03           O  
ATOM   2930  CB  ARG A 187      24.378 -24.295  64.872  1.00  3.03           C  
ATOM   2931  CG  ARG A 187      23.907 -23.076  65.631  1.00  3.03           C  
ATOM   2932  CD  ARG A 187      23.175 -23.418  66.883  1.00  3.03           C  
ATOM   2933  NE  ARG A 187      21.924 -24.090  66.618  1.00  3.03           N  
ATOM   2934  CZ  ARG A 187      20.804 -23.435  66.279  1.00  3.03           C  
ATOM   2935  NH1 ARG A 187      20.859 -22.134  66.170  1.00  3.03           N  
ATOM   2936  NH2 ARG A 187      19.673 -24.092  66.055  1.00  3.03           N  
ATOM   2937  H   ARG A 187      23.687 -23.807  62.185  1.00  3.03           H  
ATOM   2938  HA  ARG A 187      26.102 -23.458  63.880  1.00  3.03           H  
ATOM   2939 1HB  ARG A 187      23.494 -24.866  64.595  1.00  3.03           H  
ATOM   2940 2HB  ARG A 187      24.964 -24.909  65.559  1.00  3.03           H  
ATOM   2941 1HG  ARG A 187      24.749 -22.489  65.908  1.00  3.03           H  
ATOM   2942 2HG  ARG A 187      23.245 -22.478  64.997  1.00  3.03           H  
ATOM   2943 1HD  ARG A 187      23.790 -24.071  67.501  1.00  3.03           H  
ATOM   2944 2HD  ARG A 187      22.959 -22.501  67.430  1.00  3.03           H  
ATOM   2945  HE  ARG A 187      21.887 -25.096  66.705  1.00  3.03           H  
ATOM   2946 1HH1 ARG A 187      21.726 -21.651  66.331  1.00  3.03           H  
ATOM   2947 2HH1 ARG A 187      20.043 -21.600  65.885  1.00  3.03           H  
ATOM   2948 1HH2 ARG A 187      19.651 -25.096  66.144  1.00  3.03           H  
ATOM   2949 2HH2 ARG A 187      18.828 -23.595  65.799  1.00  3.03           H  
ATOM   2950  N   CYS A 188      26.759 -25.830  63.239  1.00  2.96           N  
ATOM   2951  CA  CYS A 188      27.191 -27.041  62.576  1.00  2.96           C  
ATOM   2952  C   CYS A 188      27.459 -28.219  63.492  1.00  2.96           C  
ATOM   2953  O   CYS A 188      28.094 -28.096  64.536  1.00  2.96           O  
ATOM   2954  CB  CYS A 188      28.449 -26.737  61.806  1.00  2.96           C  
ATOM   2955  SG  CYS A 188      28.253 -25.463  60.605  1.00  2.96           S  
ATOM   2956  H   CYS A 188      27.372 -25.374  63.898  1.00  2.96           H  
ATOM   2957  HA  CYS A 188      26.424 -27.335  61.879  1.00  2.96           H  
ATOM   2958 1HB  CYS A 188      29.265 -26.474  62.481  1.00  2.96           H  
ATOM   2959 2HB  CYS A 188      28.714 -27.609  61.295  1.00  2.96           H  
ATOM   2960  HG  CYS A 188      29.420 -25.643  59.995  1.00  2.96           H  
ATOM   2961  N   ALA A 189      27.038 -29.400  63.053  1.00  3.00           N  
ATOM   2962  CA  ALA A 189      27.234 -30.624  63.817  1.00  3.00           C  
ATOM   2963  C   ALA A 189      28.621 -31.197  63.613  1.00  3.00           C  
ATOM   2964  O   ALA A 189      28.778 -32.261  63.016  1.00  3.00           O  
ATOM   2965  CB  ALA A 189      26.207 -31.659  63.407  1.00  3.00           C  
ATOM   2966  H   ALA A 189      26.541 -29.451  62.178  1.00  3.00           H  
ATOM   2967  HA  ALA A 189      27.117 -30.390  64.875  1.00  3.00           H  
ATOM   2968 1HB  ALA A 189      26.354 -32.561  64.000  1.00  3.00           H  
ATOM   2969 2HB  ALA A 189      25.208 -31.273  63.580  1.00  3.00           H  
ATOM   2970 3HB  ALA A 189      26.330 -31.893  62.350  1.00  3.00           H  
ATOM   2971  N   LEU A 190      29.628 -30.484  64.081  1.00  3.11           N  
ATOM   2972  CA  LEU A 190      30.985 -30.969  63.900  1.00  3.11           C  
ATOM   2973  C   LEU A 190      31.082 -32.260  64.704  1.00  3.11           C  
ATOM   2974  O   LEU A 190      30.646 -32.269  65.855  1.00  3.11           O  
ATOM   2975  CB  LEU A 190      32.033 -29.963  64.382  1.00  3.11           C  
ATOM   2976  CG  LEU A 190      33.494 -30.347  64.012  1.00  3.11           C  
ATOM   2977  CD1 LEU A 190      33.669 -30.240  62.489  1.00  3.11           C  
ATOM   2978  CD2 LEU A 190      34.463 -29.461  64.711  1.00  3.11           C  
ATOM   2979  H   LEU A 190      29.416 -29.602  64.551  1.00  3.11           H  
ATOM   2980  HA  LEU A 190      31.161 -31.152  62.857  1.00  3.11           H  
ATOM   2981 1HB  LEU A 190      31.812 -28.984  63.953  1.00  3.11           H  
ATOM   2982 2HB  LEU A 190      31.971 -29.891  65.466  1.00  3.11           H  
ATOM   2983  HG  LEU A 190      33.678 -31.384  64.311  1.00  3.11           H  
ATOM   2984 1HD1 LEU A 190      34.682 -30.524  62.216  1.00  3.11           H  
ATOM   2985 2HD1 LEU A 190      32.968 -30.882  61.984  1.00  3.11           H  
ATOM   2986 3HD1 LEU A 190      33.485 -29.229  62.177  1.00  3.11           H  
ATOM   2987 1HD2 LEU A 190      35.460 -29.751  64.447  1.00  3.11           H  
ATOM   2988 2HD2 LEU A 190      34.290 -28.452  64.409  1.00  3.11           H  
ATOM   2989 3HD2 LEU A 190      34.331 -29.554  65.787  1.00  3.11           H  
ATOM   2990  N   PRO A 191      31.570 -33.382  64.149  1.00  3.24           N  
ATOM   2991  CA  PRO A 191      31.741 -34.621  64.867  1.00  3.24           C  
ATOM   2992  C   PRO A 191      32.547 -34.388  66.125  1.00  3.24           C  
ATOM   2993  O   PRO A 191      33.516 -33.625  66.119  1.00  3.24           O  
ATOM   2994  CB  PRO A 191      32.448 -35.501  63.844  1.00  3.24           C  
ATOM   2995  CG  PRO A 191      31.984 -34.950  62.508  1.00  3.24           C  
ATOM   2996  CD  PRO A 191      31.895 -33.475  62.708  1.00  3.24           C  
ATOM   2997  HA  PRO A 191      30.744 -35.026  65.115  1.00  3.24           H  
ATOM   2998 1HB  PRO A 191      33.533 -35.411  63.985  1.00  3.24           H  
ATOM   2999 2HB  PRO A 191      32.192 -36.554  63.998  1.00  3.24           H  
ATOM   3000 1HG  PRO A 191      32.662 -35.221  61.701  1.00  3.24           H  
ATOM   3001 2HG  PRO A 191      31.005 -35.389  62.250  1.00  3.24           H  
ATOM   3002 1HD  PRO A 191      32.861 -33.031  62.485  1.00  3.24           H  
ATOM   3003 2HD  PRO A 191      31.082 -33.106  62.073  1.00  3.24           H  
ATOM   3004  N   GLU A 192      32.165 -35.082  67.189  1.00  3.36           N  
ATOM   3005  CA  GLU A 192      32.775 -34.963  68.511  1.00  3.36           C  
ATOM   3006  C   GLU A 192      34.264 -35.305  68.575  1.00  3.36           C  
ATOM   3007  O   GLU A 192      34.984 -34.771  69.413  1.00  3.36           O  
ATOM   3008  CB  GLU A 192      32.021 -35.860  69.496  1.00  3.36           C  
ATOM   3009  CG  GLU A 192      30.600 -35.394  69.818  1.00  3.36           C  
ATOM   3010  CD  GLU A 192      29.855 -36.322  70.761  1.00  3.36           C  
ATOM   3011  OE1 GLU A 192      30.361 -37.380  71.055  1.00  3.36           O  
ATOM   3012  OE2 GLU A 192      28.780 -35.964  71.183  1.00  3.36           O  
ATOM   3013  H   GLU A 192      31.372 -35.700  67.090  1.00  3.36           H  
ATOM   3014  HA  GLU A 192      32.660 -33.926  68.831  1.00  3.36           H  
ATOM   3015 1HB  GLU A 192      31.958 -36.869  69.088  1.00  3.36           H  
ATOM   3016 2HB  GLU A 192      32.578 -35.921  70.431  1.00  3.36           H  
ATOM   3017 1HG  GLU A 192      30.651 -34.404  70.268  1.00  3.36           H  
ATOM   3018 2HG  GLU A 192      30.043 -35.308  68.885  1.00  3.36           H  
ATOM   3019  N   ASN A 193      34.712 -36.229  67.730  1.00  3.42           N  
ATOM   3020  CA  ASN A 193      36.103 -36.678  67.735  1.00  3.42           C  
ATOM   3021  C   ASN A 193      37.008 -35.641  67.033  1.00  3.42           C  
ATOM   3022  O   ASN A 193      36.857 -35.437  65.830  1.00  3.42           O  
ATOM   3023  CB  ASN A 193      36.218 -38.032  67.059  1.00  3.42           C  
ATOM   3024  CG  ASN A 193      37.602 -38.664  67.169  1.00  3.42           C  
ATOM   3025  OD1 ASN A 193      38.671 -38.041  67.066  1.00  3.42           O  
ATOM   3026  ND2 ASN A 193      37.588 -39.958  67.383  1.00  3.42           N  
ATOM   3027  H   ASN A 193      34.063 -36.620  67.065  1.00  3.42           H  
ATOM   3028  HA  ASN A 193      36.402 -36.823  68.762  1.00  3.42           H  
ATOM   3029 1HB  ASN A 193      35.490 -38.716  67.498  1.00  3.42           H  
ATOM   3030 2HB  ASN A 193      35.966 -37.926  66.003  1.00  3.42           H  
ATOM   3031 1HD2 ASN A 193      38.448 -40.462  67.465  1.00  3.42           H  
ATOM   3032 2HD2 ASN A 193      36.715 -40.442  67.459  1.00  3.42           H  
ATOM   3033  N   PRO A 194      37.986 -35.006  67.725  1.00  3.43           N  
ATOM   3034  CA  PRO A 194      38.881 -33.976  67.204  1.00  3.43           C  
ATOM   3035  C   PRO A 194      39.695 -34.408  65.986  1.00  3.43           C  
ATOM   3036  O   PRO A 194      40.221 -33.565  65.260  1.00  3.43           O  
ATOM   3037  CB  PRO A 194      39.830 -33.721  68.379  1.00  3.43           C  
ATOM   3038  CG  PRO A 194      39.056 -34.116  69.598  1.00  3.43           C  
ATOM   3039  CD  PRO A 194      38.219 -35.294  69.167  1.00  3.43           C  
ATOM   3040  HA  PRO A 194      38.288 -33.080  66.976  1.00  3.43           H  
ATOM   3041 1HB  PRO A 194      40.750 -34.315  68.245  1.00  3.43           H  
ATOM   3042 2HB  PRO A 194      40.134 -32.664  68.390  1.00  3.43           H  
ATOM   3043 1HG  PRO A 194      39.739 -34.362  70.422  1.00  3.43           H  
ATOM   3044 2HG  PRO A 194      38.436 -33.273  69.938  1.00  3.43           H  
ATOM   3045 1HD  PRO A 194      38.761 -36.245  69.297  1.00  3.43           H  
ATOM   3046 2HD  PRO A 194      37.312 -35.236  69.764  1.00  3.43           H  
ATOM   3047  N   ASN A 195      39.827 -35.716  65.766  1.00  3.39           N  
ATOM   3048  CA  ASN A 195      40.610 -36.202  64.643  1.00  3.39           C  
ATOM   3049  C   ASN A 195      39.737 -36.482  63.426  1.00  3.39           C  
ATOM   3050  O   ASN A 195      40.202 -37.047  62.435  1.00  3.39           O  
ATOM   3051  CB  ASN A 195      41.374 -37.442  65.039  1.00  3.39           C  
ATOM   3052  CG  ASN A 195      42.439 -37.149  66.055  1.00  3.39           C  
ATOM   3053  OD1 ASN A 195      43.127 -36.123  65.987  1.00  3.39           O  
ATOM   3054  ND2 ASN A 195      42.586 -38.034  67.008  1.00  3.39           N  
ATOM   3055  H   ASN A 195      39.373 -36.404  66.363  1.00  3.39           H  
ATOM   3056  HA  ASN A 195      41.324 -35.429  64.354  1.00  3.39           H  
ATOM   3057 1HB  ASN A 195      40.688 -38.183  65.441  1.00  3.39           H  
ATOM   3058 2HB  ASN A 195      41.842 -37.875  64.155  1.00  3.39           H  
ATOM   3059 1HD2 ASN A 195      43.277 -37.896  67.718  1.00  3.39           H  
ATOM   3060 2HD2 ASN A 195      42.006 -38.849  67.028  1.00  3.39           H  
ATOM   3061  N   ASN A 196      38.467 -36.090  63.485  1.00  3.31           N  
ATOM   3062  CA  ASN A 196      37.592 -36.276  62.343  1.00  3.31           C  
ATOM   3063  C   ASN A 196      38.142 -35.512  61.165  1.00  3.31           C  
ATOM   3064  O   ASN A 196      38.612 -34.374  61.298  1.00  3.31           O  
ATOM   3065  CB  ASN A 196      36.173 -35.838  62.597  1.00  3.31           C  
ATOM   3066  CG  ASN A 196      35.236 -36.307  61.478  1.00  3.31           C  
ATOM   3067  OD1 ASN A 196      35.057 -35.667  60.418  1.00  3.31           O  
ATOM   3068  ND2 ASN A 196      34.630 -37.452  61.702  1.00  3.31           N  
ATOM   3069  H   ASN A 196      38.092 -35.665  64.334  1.00  3.31           H  
ATOM   3070  HA  ASN A 196      37.587 -37.334  62.075  1.00  3.31           H  
ATOM   3071 1HB  ASN A 196      35.830 -36.253  63.547  1.00  3.31           H  
ATOM   3072 2HB  ASN A 196      36.127 -34.751  62.678  1.00  3.31           H  
ATOM   3073 1HD2 ASN A 196      34.004 -37.830  61.019  1.00  3.31           H  
ATOM   3074 2HD2 ASN A 196      34.793 -37.945  62.556  1.00  3.31           H  
ATOM   3075  N   HIS A 197      38.004 -36.099  59.992  1.00  3.22           N  
ATOM   3076  CA  HIS A 197      38.494 -35.479  58.782  1.00  3.22           C  
ATOM   3077  C   HIS A 197      37.922 -34.073  58.550  1.00  3.22           C  
ATOM   3078  O   HIS A 197      38.628 -33.219  58.030  1.00  3.22           O  
ATOM   3079  CB  HIS A 197      38.204 -36.365  57.576  1.00  3.22           C  
ATOM   3080  CG  HIS A 197      39.001 -37.641  57.560  1.00  3.22           C  
ATOM   3081  ND1 HIS A 197      40.329 -37.709  57.955  1.00  3.22           N  
ATOM   3082  CD2 HIS A 197      38.658 -38.896  57.185  1.00  3.22           C  
ATOM   3083  CE1 HIS A 197      40.756 -38.951  57.832  1.00  3.22           C  
ATOM   3084  NE2 HIS A 197      39.764 -39.692  57.362  1.00  3.22           N  
ATOM   3085  H   HIS A 197      37.593 -37.021  59.943  1.00  3.22           H  
ATOM   3086  HA  HIS A 197      39.575 -35.384  58.854  1.00  3.22           H  
ATOM   3087 1HB  HIS A 197      37.144 -36.618  57.557  1.00  3.22           H  
ATOM   3088 2HB  HIS A 197      38.423 -35.823  56.681  1.00  3.22           H  
ATOM   3089  HD1 HIS A 197      40.916 -36.959  58.332  1.00  3.22           H  
ATOM   3090  HD2 HIS A 197      37.732 -39.328  56.803  1.00  3.22           H  
ATOM   3091  HE1 HIS A 197      41.781 -39.206  58.100  1.00  3.22           H  
ATOM   3092  N   THR A 198      36.665 -33.799  58.932  1.00  3.13           N  
ATOM   3093  CA  THR A 198      36.116 -32.458  58.688  1.00  3.13           C  
ATOM   3094  C   THR A 198      36.950 -31.383  59.380  1.00  3.13           C  
ATOM   3095  O   THR A 198      37.274 -30.349  58.785  1.00  3.13           O  
ATOM   3096  CB  THR A 198      34.679 -32.323  59.211  1.00  3.13           C  
ATOM   3097  OG1 THR A 198      33.814 -33.237  58.519  1.00  3.13           O  
ATOM   3098  CG2 THR A 198      34.193 -30.880  59.025  1.00  3.13           C  
ATOM   3099  H   THR A 198      36.101 -34.507  59.396  1.00  3.13           H  
ATOM   3100  HA  THR A 198      36.129 -32.266  57.614  1.00  3.13           H  
ATOM   3101  HB  THR A 198      34.663 -32.568  60.274  1.00  3.13           H  
ATOM   3102  HG1 THR A 198      34.107 -34.141  58.691  1.00  3.13           H  
ATOM   3103 1HG2 THR A 198      33.197 -30.799  59.418  1.00  3.13           H  
ATOM   3104 2HG2 THR A 198      34.847 -30.194  59.564  1.00  3.13           H  
ATOM   3105 3HG2 THR A 198      34.194 -30.622  57.967  1.00  3.13           H  
ATOM   3106  N   LEU A 199      37.279 -31.625  60.646  1.00  3.02           N  
ATOM   3107  CA  LEU A 199      38.067 -30.684  61.416  1.00  3.02           C  
ATOM   3108  C   LEU A 199      39.490 -30.638  60.898  1.00  3.02           C  
ATOM   3109  O   LEU A 199      40.094 -29.564  60.803  1.00  3.02           O  
ATOM   3110  CB  LEU A 199      38.037 -31.007  62.903  1.00  3.02           C  
ATOM   3111  CG  LEU A 199      38.832 -30.029  63.742  1.00  3.02           C  
ATOM   3112  CD1 LEU A 199      38.328 -28.639  63.477  1.00  3.02           C  
ATOM   3113  CD2 LEU A 199      38.675 -30.372  65.211  1.00  3.02           C  
ATOM   3114  H   LEU A 199      36.998 -32.499  61.068  1.00  3.02           H  
ATOM   3115  HA  LEU A 199      37.630 -29.695  61.288  1.00  3.02           H  
ATOM   3116 1HB  LEU A 199      37.012 -31.013  63.248  1.00  3.02           H  
ATOM   3117 2HB  LEU A 199      38.463 -32.007  63.056  1.00  3.02           H  
ATOM   3118  HG  LEU A 199      39.883 -30.078  63.459  1.00  3.02           H  
ATOM   3119 1HD1 LEU A 199      38.901 -27.947  64.058  1.00  3.02           H  
ATOM   3120 2HD1 LEU A 199      38.453 -28.414  62.423  1.00  3.02           H  
ATOM   3121 3HD1 LEU A 199      37.284 -28.559  63.742  1.00  3.02           H  
ATOM   3122 1HD2 LEU A 199      39.244 -29.669  65.815  1.00  3.02           H  
ATOM   3123 2HD2 LEU A 199      37.625 -30.324  65.491  1.00  3.02           H  
ATOM   3124 3HD2 LEU A 199      39.045 -31.374  65.379  1.00  3.02           H  
ATOM   3125  N   GLN A 200      40.047 -31.805  60.565  1.00  2.93           N  
ATOM   3126  CA  GLN A 200      41.413 -31.813  60.080  1.00  2.93           C  
ATOM   3127  C   GLN A 200      41.496 -30.995  58.807  1.00  2.93           C  
ATOM   3128  O   GLN A 200      42.417 -30.202  58.642  1.00  2.93           O  
ATOM   3129  CB  GLN A 200      41.879 -33.237  59.772  1.00  2.93           C  
ATOM   3130  CG  GLN A 200      42.079 -34.134  60.982  1.00  2.93           C  
ATOM   3131  CD  GLN A 200      42.428 -35.565  60.580  1.00  2.93           C  
ATOM   3132  OE1 GLN A 200      42.100 -36.022  59.467  1.00  2.93           O  
ATOM   3133  NE2 GLN A 200      43.110 -36.274  61.482  1.00  2.93           N  
ATOM   3134  H   GLN A 200      39.525 -32.677  60.668  1.00  2.93           H  
ATOM   3135  HA  GLN A 200      42.062 -31.365  60.830  1.00  2.93           H  
ATOM   3136 1HB  GLN A 200      41.155 -33.709  59.120  1.00  2.93           H  
ATOM   3137 2HB  GLN A 200      42.821 -33.195  59.223  1.00  2.93           H  
ATOM   3138 1HG  GLN A 200      42.890 -33.739  61.591  1.00  2.93           H  
ATOM   3139 2HG  GLN A 200      41.155 -34.157  61.563  1.00  2.93           H  
ATOM   3140 1HE2 GLN A 200      43.371 -37.219  61.287  1.00  2.93           H  
ATOM   3141 2HE2 GLN A 200      43.348 -35.857  62.360  1.00  2.93           H  
ATOM   3142  N   TYR A 201      40.501 -31.133  57.931  1.00  2.86           N  
ATOM   3143  CA  TYR A 201      40.484 -30.387  56.689  1.00  2.86           C  
ATOM   3144  C   TYR A 201      40.355 -28.900  56.956  1.00  2.86           C  
ATOM   3145  O   TYR A 201      41.081 -28.100  56.366  1.00  2.86           O  
ATOM   3146  CB  TYR A 201      39.375 -30.907  55.790  1.00  2.86           C  
ATOM   3147  CG  TYR A 201      39.708 -32.268  55.248  1.00  2.86           C  
ATOM   3148  CD1 TYR A 201      38.707 -33.154  54.922  1.00  2.86           C  
ATOM   3149  CD2 TYR A 201      41.037 -32.634  55.087  1.00  2.86           C  
ATOM   3150  CE1 TYR A 201      39.021 -34.403  54.423  1.00  2.86           C  
ATOM   3151  CE2 TYR A 201      41.354 -33.877  54.599  1.00  2.86           C  
ATOM   3152  CZ  TYR A 201      40.354 -34.764  54.264  1.00  2.86           C  
ATOM   3153  OH  TYR A 201      40.677 -36.009  53.771  1.00  2.86           O  
ATOM   3154  H   TYR A 201      39.756 -31.800  58.112  1.00  2.86           H  
ATOM   3155  HA  TYR A 201      41.431 -30.548  56.181  1.00  2.86           H  
ATOM   3156 1HB  TYR A 201      38.442 -30.980  56.354  1.00  2.86           H  
ATOM   3157 2HB  TYR A 201      39.210 -30.233  54.956  1.00  2.86           H  
ATOM   3158  HD1 TYR A 201      37.673 -32.865  55.063  1.00  2.86           H  
ATOM   3159  HD2 TYR A 201      41.839 -31.939  55.349  1.00  2.86           H  
ATOM   3160  HE1 TYR A 201      38.226 -35.101  54.166  1.00  2.86           H  
ATOM   3161  HE2 TYR A 201      42.404 -34.155  54.478  1.00  2.86           H  
ATOM   3162  HH  TYR A 201      39.876 -36.526  53.654  1.00  2.86           H  
ATOM   3163  N   TRP A 202      39.510 -28.507  57.913  1.00  2.83           N  
ATOM   3164  CA  TRP A 202      39.434 -27.088  58.219  1.00  2.83           C  
ATOM   3165  C   TRP A 202      40.834 -26.577  58.566  1.00  2.83           C  
ATOM   3166  O   TRP A 202      41.288 -25.555  58.041  1.00  2.83           O  
ATOM   3167  CB  TRP A 202      38.485 -26.805  59.402  1.00  2.83           C  
ATOM   3168  CG  TRP A 202      36.995 -26.732  59.085  1.00  2.83           C  
ATOM   3169  CD1 TRP A 202      36.395 -26.634  57.861  1.00  2.83           C  
ATOM   3170  CD2 TRP A 202      35.917 -26.689  60.059  1.00  2.83           C  
ATOM   3171  NE1 TRP A 202      35.023 -26.533  58.014  1.00  2.83           N  
ATOM   3172  CE2 TRP A 202      34.722 -26.552  59.347  1.00  2.83           C  
ATOM   3173  CE3 TRP A 202      35.874 -26.730  61.458  1.00  2.83           C  
ATOM   3174  CZ2 TRP A 202      33.500 -26.445  59.985  1.00  2.83           C  
ATOM   3175  CZ3 TRP A 202      34.646 -26.624  62.096  1.00  2.83           C  
ATOM   3176  CH2 TRP A 202      33.489 -26.482  61.383  1.00  2.83           C  
ATOM   3177  H   TRP A 202      38.902 -29.178  58.388  1.00  2.83           H  
ATOM   3178  HA  TRP A 202      39.075 -26.557  57.340  1.00  2.83           H  
ATOM   3179 1HB  TRP A 202      38.620 -27.583  60.143  1.00  2.83           H  
ATOM   3180 2HB  TRP A 202      38.775 -25.868  59.877  1.00  2.83           H  
ATOM   3181  HD1 TRP A 202      36.921 -26.625  56.906  1.00  2.83           H  
ATOM   3182  HE1 TRP A 202      34.348 -26.443  57.269  1.00  2.83           H  
ATOM   3183  HE3 TRP A 202      36.785 -26.821  62.030  1.00  2.83           H  
ATOM   3184  HZ2 TRP A 202      32.575 -26.324  59.427  1.00  2.83           H  
ATOM   3185  HZ3 TRP A 202      34.628 -26.638  63.181  1.00  2.83           H  
ATOM   3186  HH2 TRP A 202      32.542 -26.391  61.921  1.00  2.83           H  
ATOM   3187  N   LYS A 203      41.557 -27.330  59.392  1.00  2.84           N  
ATOM   3188  CA  LYS A 203      42.895 -26.914  59.775  1.00  2.84           C  
ATOM   3189  C   LYS A 203      43.879 -26.939  58.582  1.00  2.84           C  
ATOM   3190  O   LYS A 203      44.664 -25.999  58.407  1.00  2.84           O  
ATOM   3191  CB  LYS A 203      43.376 -27.792  60.931  1.00  2.84           C  
ATOM   3192  CG  LYS A 203      42.623 -27.524  62.256  1.00  2.84           C  
ATOM   3193  CD  LYS A 203      43.103 -28.443  63.371  1.00  2.84           C  
ATOM   3194  CE  LYS A 203      42.370 -28.172  64.679  1.00  2.84           C  
ATOM   3195  NZ  LYS A 203      42.818 -29.092  65.763  1.00  2.84           N  
ATOM   3196  H   LYS A 203      41.150 -28.182  59.786  1.00  2.84           H  
ATOM   3197  HA  LYS A 203      42.835 -25.888  60.137  1.00  2.84           H  
ATOM   3198 1HB  LYS A 203      43.233 -28.840  60.673  1.00  2.84           H  
ATOM   3199 2HB  LYS A 203      44.439 -27.634  61.097  1.00  2.84           H  
ATOM   3200 1HG  LYS A 203      42.763 -26.485  62.554  1.00  2.84           H  
ATOM   3201 2HG  LYS A 203      41.555 -27.696  62.095  1.00  2.84           H  
ATOM   3202 1HD  LYS A 203      42.923 -29.480  63.077  1.00  2.84           H  
ATOM   3203 2HD  LYS A 203      44.172 -28.305  63.524  1.00  2.84           H  
ATOM   3204 1HE  LYS A 203      42.556 -27.144  64.988  1.00  2.84           H  
ATOM   3205 2HE  LYS A 203      41.305 -28.303  64.525  1.00  2.84           H  
ATOM   3206 1HZ  LYS A 203      42.311 -28.884  66.611  1.00  2.84           H  
ATOM   3207 2HZ  LYS A 203      42.635 -30.049  65.486  1.00  2.84           H  
ATOM   3208 3HZ  LYS A 203      43.808 -28.970  65.924  1.00  2.84           H  
ATOM   3209  N   GLU A 204      43.796 -27.965  57.715  1.00  2.87           N  
ATOM   3210  CA  GLU A 204      44.686 -28.086  56.545  1.00  2.87           C  
ATOM   3211  C   GLU A 204      44.472 -26.958  55.540  1.00  2.87           C  
ATOM   3212  O   GLU A 204      45.396 -26.575  54.821  1.00  2.87           O  
ATOM   3213  CB  GLU A 204      44.547 -29.442  55.826  1.00  2.87           C  
ATOM   3214  CG  GLU A 204      45.102 -30.665  56.600  1.00  2.87           C  
ATOM   3215  CD  GLU A 204      45.031 -31.974  55.816  1.00  2.87           C  
ATOM   3216  OE1 GLU A 204      44.516 -31.978  54.721  1.00  2.87           O  
ATOM   3217  OE2 GLU A 204      45.501 -32.967  56.323  1.00  2.87           O  
ATOM   3218  H   GLU A 204      43.124 -28.705  57.900  1.00  2.87           H  
ATOM   3219  HA  GLU A 204      45.713 -28.016  56.902  1.00  2.87           H  
ATOM   3220 1HB  GLU A 204      43.497 -29.626  55.621  1.00  2.87           H  
ATOM   3221 2HB  GLU A 204      45.058 -29.395  54.866  1.00  2.87           H  
ATOM   3222 1HG  GLU A 204      46.141 -30.470  56.857  1.00  2.87           H  
ATOM   3223 2HG  GLU A 204      44.552 -30.778  57.525  1.00  2.87           H  
ATOM   3224  N   HIS A 205      43.268 -26.390  55.529  1.00  2.92           N  
ATOM   3225  CA  HIS A 205      42.927 -25.292  54.637  1.00  2.92           C  
ATOM   3226  C   HIS A 205      43.059 -23.945  55.348  1.00  2.92           C  
ATOM   3227  O   HIS A 205      42.499 -22.941  54.905  1.00  2.92           O  
ATOM   3228  CB  HIS A 205      41.507 -25.443  54.079  1.00  2.92           C  
ATOM   3229  CG  HIS A 205      41.334 -26.646  53.197  1.00  2.92           C  
ATOM   3230  ND1 HIS A 205      41.967 -26.770  51.974  1.00  2.92           N  
ATOM   3231  CD2 HIS A 205      40.584 -27.761  53.344  1.00  2.92           C  
ATOM   3232  CE1 HIS A 205      41.627 -27.920  51.421  1.00  2.92           C  
ATOM   3233  NE2 HIS A 205      40.791 -28.541  52.230  1.00  2.92           N  
ATOM   3234  H   HIS A 205      42.540 -26.783  56.128  1.00  2.92           H  
ATOM   3235  HA  HIS A 205      43.614 -25.285  53.792  1.00  2.92           H  
ATOM   3236 1HB  HIS A 205      40.807 -25.535  54.917  1.00  2.92           H  
ATOM   3237 2HB  HIS A 205      41.234 -24.553  53.518  1.00  2.92           H  
ATOM   3238  HD1 HIS A 205      42.589 -26.104  51.558  1.00  2.92           H  
ATOM   3239  HD2 HIS A 205      39.911 -28.099  54.125  1.00  2.92           H  
ATOM   3240  HE1 HIS A 205      42.028 -28.209  50.450  1.00  2.92           H  
ATOM   3241  N   SER A 206      43.844 -23.933  56.432  1.00  2.98           N  
ATOM   3242  CA  SER A 206      44.148 -22.760  57.237  1.00  2.98           C  
ATOM   3243  C   SER A 206      42.940 -22.081  57.865  1.00  2.98           C  
ATOM   3244  O   SER A 206      42.853 -20.851  57.877  1.00  2.98           O  
ATOM   3245  CB  SER A 206      44.926 -21.736  56.425  1.00  2.98           C  
ATOM   3246  OG  SER A 206      46.149 -22.262  55.974  1.00  2.98           O  
ATOM   3247  H   SER A 206      44.245 -24.811  56.757  1.00  2.98           H  
ATOM   3248  HA  SER A 206      44.792 -23.093  58.054  1.00  2.98           H  
ATOM   3249 1HB  SER A 206      44.337 -21.391  55.578  1.00  2.98           H  
ATOM   3250 2HB  SER A 206      45.119 -20.869  57.053  1.00  2.98           H  
ATOM   3251  HG  SER A 206      46.526 -22.730  56.724  1.00  2.98           H  
ATOM   3252  N   ILE A 207      42.045 -22.882  58.449  1.00  3.04           N  
ATOM   3253  CA  ILE A 207      40.889 -22.366  59.167  1.00  3.04           C  
ATOM   3254  C   ILE A 207      40.907 -22.829  60.635  1.00  3.04           C  
ATOM   3255  O   ILE A 207      40.343 -23.878  60.952  1.00  3.04           O  
ATOM   3256  CB  ILE A 207      39.597 -22.907  58.550  1.00  3.04           C  
ATOM   3257  CG1 ILE A 207      39.523 -22.597  57.071  1.00  3.04           C  
ATOM   3258  CG2 ILE A 207      38.418 -22.359  59.301  1.00  3.04           C  
ATOM   3259  CD1 ILE A 207      38.398 -23.311  56.395  1.00  3.04           C  
ATOM   3260  H   ILE A 207      42.140 -23.893  58.366  1.00  3.04           H  
ATOM   3261  HA  ILE A 207      40.882 -21.280  59.113  1.00  3.04           H  
ATOM   3262  HB  ILE A 207      39.574 -23.967  58.649  1.00  3.04           H  
ATOM   3263 1HG1 ILE A 207      39.396 -21.527  56.937  1.00  3.04           H  
ATOM   3264 2HG1 ILE A 207      40.451 -22.901  56.590  1.00  3.04           H  
ATOM   3265 1HG2 ILE A 207      37.499 -22.770  58.891  1.00  3.04           H  
ATOM   3266 2HG2 ILE A 207      38.520 -22.643  60.339  1.00  3.04           H  
ATOM   3267 3HG2 ILE A 207      38.401 -21.273  59.220  1.00  3.04           H  
ATOM   3268 1HD1 ILE A 207      38.383 -23.060  55.335  1.00  3.04           H  
ATOM   3269 2HD1 ILE A 207      38.534 -24.383  56.510  1.00  3.04           H  
ATOM   3270 3HD1 ILE A 207      37.474 -23.015  56.854  1.00  3.04           H  
ATOM   3271  N   PRO A 208      41.535 -22.075  61.554  1.00  3.10           N  
ATOM   3272  CA  PRO A 208      41.633 -22.363  62.971  1.00  3.10           C  
ATOM   3273  C   PRO A 208      40.255 -22.432  63.583  1.00  3.10           C  
ATOM   3274  O   PRO A 208      39.350 -21.695  63.173  1.00  3.10           O  
ATOM   3275  CB  PRO A 208      42.418 -21.169  63.524  1.00  3.10           C  
ATOM   3276  CG  PRO A 208      43.174 -20.636  62.345  1.00  3.10           C  
ATOM   3277  CD  PRO A 208      42.260 -20.855  61.165  1.00  3.10           C  
ATOM   3278  HA  PRO A 208      42.176 -23.308  63.116  1.00  3.10           H  
ATOM   3279 1HB  PRO A 208      41.723 -20.418  63.938  1.00  3.10           H  
ATOM   3280 2HB  PRO A 208      43.071 -21.492  64.346  1.00  3.10           H  
ATOM   3281 1HG  PRO A 208      43.390 -19.562  62.498  1.00  3.10           H  
ATOM   3282 2HG  PRO A 208      44.139 -21.146  62.240  1.00  3.10           H  
ATOM   3283 1HD  PRO A 208      41.574 -20.002  61.037  1.00  3.10           H  
ATOM   3284 2HD  PRO A 208      42.886 -21.009  60.314  1.00  3.10           H  
ATOM   3285  N   THR A 209      40.111 -23.219  64.642  1.00  3.15           N  
ATOM   3286  CA  THR A 209      38.813 -23.305  65.294  1.00  3.15           C  
ATOM   3287  C   THR A 209      38.403 -21.953  65.893  1.00  3.15           C  
ATOM   3288  O   THR A 209      37.227 -21.647  66.047  1.00  3.15           O  
ATOM   3289  CB  THR A 209      38.811 -24.407  66.356  1.00  3.15           C  
ATOM   3290  OG1 THR A 209      39.835 -24.152  67.325  1.00  3.15           O  
ATOM   3291  CG2 THR A 209      39.048 -25.736  65.698  1.00  3.15           C  
ATOM   3292  H   THR A 209      40.882 -23.790  64.963  1.00  3.15           H  
ATOM   3293  HA  THR A 209      38.100 -23.600  64.542  1.00  3.15           H  
ATOM   3294  HB  THR A 209      37.844 -24.425  66.861  1.00  3.15           H  
ATOM   3295  HG1 THR A 209      39.557 -23.436  67.902  1.00  3.15           H  
ATOM   3296 1HG2 THR A 209      39.040 -26.527  66.449  1.00  3.15           H  
ATOM   3297 2HG2 THR A 209      38.253 -25.909  64.972  1.00  3.15           H  
ATOM   3298 3HG2 THR A 209      40.011 -25.726  65.190  1.00  3.15           H  
ATOM   3299  N   ALA A 210      39.396 -21.123  66.181  1.00  3.19           N  
ATOM   3300  CA  ALA A 210      39.200 -19.773  66.690  1.00  3.19           C  
ATOM   3301  C   ALA A 210      38.411 -18.894  65.707  1.00  3.19           C  
ATOM   3302  O   ALA A 210      37.715 -17.964  66.121  1.00  3.19           O  
ATOM   3303  CB  ALA A 210      40.550 -19.132  66.965  1.00  3.19           C  
ATOM   3304  H   ALA A 210      40.336 -21.452  66.028  1.00  3.19           H  
ATOM   3305  HA  ALA A 210      38.634 -19.838  67.620  1.00  3.19           H  
ATOM   3306 1HB  ALA A 210      40.402 -18.131  67.369  1.00  3.19           H  
ATOM   3307 2HB  ALA A 210      41.103 -19.737  67.681  1.00  3.19           H  
ATOM   3308 3HB  ALA A 210      41.112 -19.063  66.031  1.00  3.19           H  
ATOM   3309  N   ASP A 211      38.585 -19.153  64.404  1.00  3.25           N  
ATOM   3310  CA  ASP A 211      37.979 -18.375  63.327  1.00  3.25           C  
ATOM   3311  C   ASP A 211      36.716 -19.014  62.757  1.00  3.25           C  
ATOM   3312  O   ASP A 211      35.830 -18.323  62.251  1.00  3.25           O  
ATOM   3313  CB  ASP A 211      38.986 -18.180  62.192  1.00  3.25           C  
ATOM   3314  CG  ASP A 211      40.221 -17.380  62.615  1.00  3.25           C  
ATOM   3315  OD1 ASP A 211      40.062 -16.286  63.095  1.00  3.25           O  
ATOM   3316  OD2 ASP A 211      41.310 -17.870  62.446  1.00  3.25           O  
ATOM   3317  H   ASP A 211      39.131 -19.964  64.132  1.00  3.25           H  
ATOM   3318  HA  ASP A 211      37.714 -17.396  63.726  1.00  3.25           H  
ATOM   3319 1HB  ASP A 211      39.309 -19.164  61.834  1.00  3.25           H  
ATOM   3320 2HB  ASP A 211      38.503 -17.671  61.361  1.00  3.25           H  
ATOM   3321  N   VAL A 212      36.637 -20.341  62.832  1.00  3.32           N  
ATOM   3322  CA  VAL A 212      35.549 -21.100  62.214  1.00  3.32           C  
ATOM   3323  C   VAL A 212      34.262 -21.056  63.011  1.00  3.32           C  
ATOM   3324  O   VAL A 212      33.261 -21.624  62.580  1.00  3.32           O  
ATOM   3325  CB  VAL A 212      35.869 -22.573  62.072  1.00  3.32           C  
ATOM   3326  CG1 VAL A 212      35.623 -23.291  63.361  1.00  3.32           C  
ATOM   3327  CG2 VAL A 212      35.079 -23.105  60.965  1.00  3.32           C  
ATOM   3328  H   VAL A 212      37.408 -20.851  63.264  1.00  3.32           H  
ATOM   3329  HA  VAL A 212      35.364 -20.683  61.223  1.00  3.32           H  
ATOM   3330  HB  VAL A 212      36.924 -22.671  61.873  1.00  3.32           H  
ATOM   3331 1HG1 VAL A 212      35.899 -24.329  63.266  1.00  3.32           H  
ATOM   3332 2HG1 VAL A 212      36.184 -22.832  64.128  1.00  3.32           H  
ATOM   3333 3HG1 VAL A 212      34.572 -23.223  63.613  1.00  3.32           H  
ATOM   3334 1HG2 VAL A 212      35.317 -24.113  60.816  1.00  3.32           H  
ATOM   3335 2HG2 VAL A 212      34.016 -23.001  61.176  1.00  3.32           H  
ATOM   3336 3HG2 VAL A 212      35.333 -22.545  60.091  1.00  3.32           H  
ATOM   3337  N   ASN A 213      34.301 -20.471  64.205  1.00  3.37           N  
ATOM   3338  CA  ASN A 213      33.144 -20.476  65.084  1.00  3.37           C  
ATOM   3339  C   ASN A 213      32.890 -21.946  65.539  1.00  3.37           C  
ATOM   3340  O   ASN A 213      33.791 -22.476  66.190  1.00  3.37           O  
ATOM   3341  CB  ASN A 213      32.034 -19.695  64.389  1.00  3.37           C  
ATOM   3342  CG  ASN A 213      32.391 -18.285  64.208  1.00  3.37           C  
ATOM   3343  OD1 ASN A 213      32.698 -17.597  65.184  1.00  3.37           O  
ATOM   3344  ND2 ASN A 213      32.386 -17.823  62.986  1.00  3.37           N  
ATOM   3345  H   ASN A 213      35.161 -20.027  64.499  1.00  3.37           H  
ATOM   3346  HA  ASN A 213      33.399 -19.918  65.986  1.00  3.37           H  
ATOM   3347 1HB  ASN A 213      31.776 -20.058  63.424  1.00  3.37           H  
ATOM   3348 2HB  ASN A 213      31.159 -19.681  64.996  1.00  3.37           H  
ATOM   3349 1HD2 ASN A 213      32.638 -16.871  62.809  1.00  3.37           H  
ATOM   3350 2HD2 ASN A 213      32.140 -18.419  62.222  1.00  3.37           H  
ATOM   3351  N   TRP A 214      31.777 -22.664  65.284  1.00  3.39           N  
ATOM   3352  CA  TRP A 214      30.539 -22.449  64.535  1.00  3.39           C  
ATOM   3353  C   TRP A 214      29.485 -21.684  65.331  1.00  3.39           C  
ATOM   3354  O   TRP A 214      29.758 -21.220  66.434  1.00  3.39           O  
ATOM   3355  CB  TRP A 214      29.994 -23.800  64.078  1.00  3.39           C  
ATOM   3356  CG  TRP A 214      29.801 -24.754  65.179  1.00  3.39           C  
ATOM   3357  CD1 TRP A 214      28.669 -24.994  65.902  1.00  3.39           C  
ATOM   3358  CD2 TRP A 214      30.818 -25.615  65.720  1.00  3.39           C  
ATOM   3359  NE1 TRP A 214      28.910 -25.963  66.842  1.00  3.39           N  
ATOM   3360  CE2 TRP A 214      30.224 -26.353  66.746  1.00  3.39           C  
ATOM   3361  CE3 TRP A 214      32.173 -25.812  65.424  1.00  3.39           C  
ATOM   3362  CZ2 TRP A 214      30.935 -27.288  67.481  1.00  3.39           C  
ATOM   3363  CZ3 TRP A 214      32.883 -26.731  66.167  1.00  3.39           C  
ATOM   3364  CH2 TRP A 214      32.283 -27.457  67.168  1.00  3.39           C  
ATOM   3365  H   TRP A 214      31.820 -23.583  65.698  1.00  3.39           H  
ATOM   3366  HA  TRP A 214      30.771 -21.909  63.634  1.00  3.39           H  
ATOM   3367 1HB  TRP A 214      29.051 -23.676  63.557  1.00  3.39           H  
ATOM   3368 2HB  TRP A 214      30.696 -24.248  63.369  1.00  3.39           H  
ATOM   3369  HD1 TRP A 214      27.716 -24.494  65.753  1.00  3.39           H  
ATOM   3370  HE1 TRP A 214      28.238 -26.328  67.503  1.00  3.39           H  
ATOM   3371  HE3 TRP A 214      32.660 -25.239  64.631  1.00  3.39           H  
ATOM   3372  HZ2 TRP A 214      30.476 -27.869  68.280  1.00  3.39           H  
ATOM   3373  HZ3 TRP A 214      33.936 -26.863  65.940  1.00  3.39           H  
ATOM   3374  HH2 TRP A 214      32.877 -28.178  67.730  1.00  3.39           H  
ATOM   3375  N   ALA A 215      28.305 -21.532  64.728  1.00  3.38           N  
ATOM   3376  CA  ALA A 215      27.119 -20.796  65.213  1.00  3.38           C  
ATOM   3377  C   ALA A 215      27.126 -19.305  64.909  1.00  3.38           C  
ATOM   3378  O   ALA A 215      26.210 -18.588  65.305  1.00  3.38           O  
ATOM   3379  CB  ALA A 215      26.938 -20.965  66.718  1.00  3.38           C  
ATOM   3380  H   ALA A 215      28.203 -21.962  63.821  1.00  3.38           H  
ATOM   3381  HA  ALA A 215      26.258 -21.226  64.727  1.00  3.38           H  
ATOM   3382 1HB  ALA A 215      26.019 -20.468  67.015  1.00  3.38           H  
ATOM   3383 2HB  ALA A 215      26.874 -22.024  66.962  1.00  3.38           H  
ATOM   3384 3HB  ALA A 215      27.746 -20.518  67.272  1.00  3.38           H  
ATOM   3385  N   ASN A 216      28.108 -18.856  64.140  1.00  3.35           N  
ATOM   3386  CA  ASN A 216      28.110 -17.497  63.619  1.00  3.35           C  
ATOM   3387  C   ASN A 216      28.409 -17.636  62.131  1.00  3.35           C  
ATOM   3388  O   ASN A 216      29.082 -16.795  61.538  1.00  3.35           O  
ATOM   3389  CB  ASN A 216      29.153 -16.604  64.262  1.00  3.35           C  
ATOM   3390  CG  ASN A 216      28.997 -16.401  65.747  1.00  3.35           C  
ATOM   3391  OD1 ASN A 216      28.003 -15.843  66.223  1.00  3.35           O  
ATOM   3392  ND2 ASN A 216      30.010 -16.811  66.499  1.00  3.35           N  
ATOM   3393  H   ASN A 216      28.853 -19.483  63.882  1.00  3.35           H  
ATOM   3394  HA  ASN A 216      27.118 -17.055  63.725  1.00  3.35           H  
ATOM   3395 1HB  ASN A 216      30.098 -17.006  64.080  1.00  3.35           H  
ATOM   3396 2HB  ASN A 216      29.127 -15.629  63.779  1.00  3.35           H  
ATOM   3397 1HD2 ASN A 216      29.974 -16.691  67.490  1.00  3.35           H  
ATOM   3398 2HD2 ASN A 216      30.847 -17.216  66.073  1.00  3.35           H  
ATOM   3399  N   LEU A 217      27.961 -18.750  61.563  1.00  3.26           N  
ATOM   3400  CA  LEU A 217      28.212 -19.108  60.169  1.00  3.26           C  
ATOM   3401  C   LEU A 217      27.010 -18.960  59.263  1.00  3.26           C  
ATOM   3402  O   LEU A 217      25.862 -18.909  59.716  1.00  3.26           O  
ATOM   3403  CB  LEU A 217      28.715 -20.561  60.074  1.00  3.26           C  
ATOM   3404  CG  LEU A 217      30.004 -20.869  60.846  1.00  3.26           C  
ATOM   3405  CD1 LEU A 217      30.304 -22.345  60.759  1.00  3.26           C  
ATOM   3406  CD2 LEU A 217      31.146 -20.066  60.247  1.00  3.26           C  
ATOM   3407  H   LEU A 217      27.392 -19.377  62.123  1.00  3.26           H  
ATOM   3408  HA  LEU A 217      28.995 -18.453  59.784  1.00  3.26           H  
ATOM   3409 1HB  LEU A 217      27.930 -21.227  60.443  1.00  3.26           H  
ATOM   3410 2HB  LEU A 217      28.887 -20.800  59.019  1.00  3.26           H  
ATOM   3411  HG  LEU A 217      29.879 -20.602  61.887  1.00  3.26           H  
ATOM   3412 1HD1 LEU A 217      31.222 -22.572  61.304  1.00  3.26           H  
ATOM   3413 2HD1 LEU A 217      29.481 -22.892  61.190  1.00  3.26           H  
ATOM   3414 3HD1 LEU A 217      30.428 -22.627  59.723  1.00  3.26           H  
ATOM   3415 1HD2 LEU A 217      32.069 -20.277  60.785  1.00  3.26           H  
ATOM   3416 2HD2 LEU A 217      31.269 -20.341  59.196  1.00  3.26           H  
ATOM   3417 3HD2 LEU A 217      30.919 -18.999  60.316  1.00  3.26           H  
ATOM   3418  N   THR A 218      27.292 -18.902  57.968  1.00  3.14           N  
ATOM   3419  CA  THR A 218      26.267 -18.941  56.946  1.00  3.14           C  
ATOM   3420  C   THR A 218      26.378 -20.208  56.114  1.00  3.14           C  
ATOM   3421  O   THR A 218      27.411 -20.882  56.105  1.00  3.14           O  
ATOM   3422  CB  THR A 218      26.416 -17.749  56.009  1.00  3.14           C  
ATOM   3423  OG1 THR A 218      27.691 -17.850  55.339  1.00  3.14           O  
ATOM   3424  CG2 THR A 218      26.375 -16.460  56.797  1.00  3.14           C  
ATOM   3425  H   THR A 218      28.272 -18.806  57.678  1.00  3.14           H  
ATOM   3426  HA  THR A 218      25.287 -18.923  57.421  1.00  3.14           H  
ATOM   3427  HB  THR A 218      25.618 -17.759  55.271  1.00  3.14           H  
ATOM   3428  HG1 THR A 218      28.410 -17.741  56.022  1.00  3.14           H  
ATOM   3429 1HG2 THR A 218      26.496 -15.617  56.119  1.00  3.14           H  
ATOM   3430 2HG2 THR A 218      25.421 -16.380  57.314  1.00  3.14           H  
ATOM   3431 3HG2 THR A 218      27.188 -16.456  57.527  1.00  3.14           H  
ATOM   3432  N   VAL A 219      25.335 -20.484  55.344  1.00  2.99           N  
ATOM   3433  CA  VAL A 219      25.335 -21.647  54.473  1.00  2.99           C  
ATOM   3434  C   VAL A 219      26.417 -21.553  53.429  1.00  2.99           C  
ATOM   3435  O   VAL A 219      27.146 -22.517  53.191  1.00  2.99           O  
ATOM   3436  CB  VAL A 219      23.975 -21.791  53.798  1.00  2.99           C  
ATOM   3437  CG1 VAL A 219      24.042 -22.878  52.756  1.00  2.99           C  
ATOM   3438  CG2 VAL A 219      22.932 -22.105  54.841  1.00  2.99           C  
ATOM   3439  H   VAL A 219      24.519 -19.893  55.384  1.00  2.99           H  
ATOM   3440  HA  VAL A 219      25.530 -22.533  55.061  1.00  2.99           H  
ATOM   3441  HB  VAL A 219      23.721 -20.860  53.295  1.00  2.99           H  
ATOM   3442 1HG1 VAL A 219      23.075 -22.977  52.266  1.00  2.99           H  
ATOM   3443 2HG1 VAL A 219      24.799 -22.616  52.019  1.00  2.99           H  
ATOM   3444 3HG1 VAL A 219      24.306 -23.825  53.233  1.00  2.99           H  
ATOM   3445 1HG2 VAL A 219      21.981 -22.200  54.373  1.00  2.99           H  
ATOM   3446 2HG2 VAL A 219      23.180 -23.028  55.316  1.00  2.99           H  
ATOM   3447 3HG2 VAL A 219      22.892 -21.311  55.585  1.00  2.99           H  
ATOM   3448  N   SER A 220      26.560 -20.379  52.824  1.00  2.84           N  
ATOM   3449  CA  SER A 220      27.575 -20.232  51.805  1.00  2.84           C  
ATOM   3450  C   SER A 220      28.953 -20.498  52.390  1.00  2.84           C  
ATOM   3451  O   SER A 220      29.747 -21.211  51.779  1.00  2.84           O  
ATOM   3452  CB  SER A 220      27.526 -18.841  51.209  1.00  2.84           C  
ATOM   3453  OG  SER A 220      26.330 -18.631  50.500  1.00  2.84           O  
ATOM   3454  H   SER A 220      25.958 -19.608  53.063  1.00  2.84           H  
ATOM   3455  HA  SER A 220      27.387 -20.964  51.016  1.00  2.84           H  
ATOM   3456 1HB  SER A 220      27.615 -18.103  52.009  1.00  2.84           H  
ATOM   3457 2HB  SER A 220      28.379 -18.703  50.543  1.00  2.84           H  
ATOM   3458  HG  SER A 220      26.312 -19.300  49.809  1.00  2.84           H  
ATOM   3459  N   GLU A 221      29.235 -19.996  53.600  1.00  2.73           N  
ATOM   3460  CA  GLU A 221      30.559 -20.251  54.166  1.00  2.73           C  
ATOM   3461  C   GLU A 221      30.816 -21.722  54.419  1.00  2.73           C  
ATOM   3462  O   GLU A 221      31.897 -22.226  54.128  1.00  2.73           O  
ATOM   3463  CB  GLU A 221      30.728 -19.498  55.479  1.00  2.73           C  
ATOM   3464  CG  GLU A 221      30.892 -18.008  55.329  1.00  2.73           C  
ATOM   3465  CD  GLU A 221      30.744 -17.305  56.615  1.00  2.73           C  
ATOM   3466  OE1 GLU A 221      29.773 -17.595  57.292  1.00  2.73           O  
ATOM   3467  OE2 GLU A 221      31.570 -16.487  56.943  1.00  2.73           O  
ATOM   3468  H   GLU A 221      28.561 -19.419  54.116  1.00  2.73           H  
ATOM   3469  HA  GLU A 221      31.306 -19.892  53.455  1.00  2.73           H  
ATOM   3470 1HB  GLU A 221      29.856 -19.679  56.110  1.00  2.73           H  
ATOM   3471 2HB  GLU A 221      31.598 -19.886  56.010  1.00  2.73           H  
ATOM   3472 1HG  GLU A 221      31.885 -17.803  54.928  1.00  2.73           H  
ATOM   3473 2HG  GLU A 221      30.162 -17.636  54.614  1.00  2.73           H  
ATOM   3474  N   CYS A 222      29.820 -22.439  54.913  1.00  2.66           N  
ATOM   3475  CA  CYS A 222      30.039 -23.845  55.197  1.00  2.66           C  
ATOM   3476  C   CYS A 222      30.299 -24.614  53.898  1.00  2.66           C  
ATOM   3477  O   CYS A 222      31.195 -25.483  53.803  1.00  2.66           O  
ATOM   3478  CB  CYS A 222      28.835 -24.383  55.938  1.00  2.66           C  
ATOM   3479  SG  CYS A 222      28.668 -23.699  57.589  1.00  2.66           S  
ATOM   3480  H   CYS A 222      28.925 -21.993  55.139  1.00  2.66           H  
ATOM   3481  HA  CYS A 222      30.906 -23.944  55.835  1.00  2.66           H  
ATOM   3482 1HB  CYS A 222      27.918 -24.160  55.382  1.00  2.66           H  
ATOM   3483 2HB  CYS A 222      28.917 -25.457  56.031  1.00  2.66           H  
ATOM   3484  HG  CYS A 222      27.436 -24.208  57.803  1.00  2.66           H  
ATOM   3485  N   GLN A 223      29.560 -24.240  52.857  1.00  2.66           N  
ATOM   3486  CA  GLN A 223      29.749 -24.897  51.589  1.00  2.66           C  
ATOM   3487  C   GLN A 223      31.144 -24.580  51.047  1.00  2.66           C  
ATOM   3488  O   GLN A 223      31.870 -25.484  50.640  1.00  2.66           O  
ATOM   3489  CB  GLN A 223      28.664 -24.444  50.614  1.00  2.66           C  
ATOM   3490  CG  GLN A 223      27.267 -24.951  50.972  1.00  2.66           C  
ATOM   3491  CD  GLN A 223      26.188 -24.337  50.102  1.00  2.66           C  
ATOM   3492  OE1 GLN A 223      26.405 -23.323  49.427  1.00  2.66           O  
ATOM   3493  NE2 GLN A 223      25.007 -24.944  50.115  1.00  2.66           N  
ATOM   3494  H   GLN A 223      28.842 -23.518  52.961  1.00  2.66           H  
ATOM   3495  HA  GLN A 223      29.664 -25.972  51.738  1.00  2.66           H  
ATOM   3496 1HB  GLN A 223      28.630 -23.354  50.596  1.00  2.66           H  
ATOM   3497 2HB  GLN A 223      28.910 -24.785  49.612  1.00  2.66           H  
ATOM   3498 1HG  GLN A 223      27.244 -26.029  50.829  1.00  2.66           H  
ATOM   3499 2HG  GLN A 223      27.055 -24.712  52.011  1.00  2.66           H  
ATOM   3500 1HE2 GLN A 223      24.254 -24.584  49.565  1.00  2.66           H  
ATOM   3501 2HE2 GLN A 223      24.870 -25.758  50.678  1.00  2.66           H  
ATOM   3502  N   GLU A 224      31.581 -23.323  51.153  1.00  2.73           N  
ATOM   3503  CA  GLU A 224      32.916 -22.961  50.686  1.00  2.73           C  
ATOM   3504  C   GLU A 224      34.037 -23.641  51.482  1.00  2.73           C  
ATOM   3505  O   GLU A 224      35.059 -24.022  50.908  1.00  2.73           O  
ATOM   3506  CB  GLU A 224      33.117 -21.438  50.712  1.00  2.73           C  
ATOM   3507  CG  GLU A 224      32.307 -20.663  49.651  1.00  2.73           C  
ATOM   3508  CD  GLU A 224      32.490 -19.155  49.722  1.00  2.73           C  
ATOM   3509  OE1 GLU A 224      33.157 -18.687  50.615  1.00  2.73           O  
ATOM   3510  OE2 GLU A 224      31.957 -18.476  48.873  1.00  2.73           O  
ATOM   3511  H   GLU A 224      30.964 -22.598  51.520  1.00  2.73           H  
ATOM   3512  HA  GLU A 224      33.003 -23.287  49.651  1.00  2.73           H  
ATOM   3513 1HB  GLU A 224      32.822 -21.059  51.692  1.00  2.73           H  
ATOM   3514 2HB  GLU A 224      34.171 -21.206  50.574  1.00  2.73           H  
ATOM   3515 1HG  GLU A 224      32.613 -21.006  48.665  1.00  2.73           H  
ATOM   3516 2HG  GLU A 224      31.253 -20.902  49.769  1.00  2.73           H  
ATOM   3517  N   MET A 225      33.861 -23.792  52.803  1.00  2.87           N  
ATOM   3518  CA  MET A 225      34.907 -24.399  53.622  1.00  2.87           C  
ATOM   3519  C   MET A 225      35.113 -25.884  53.342  1.00  2.87           C  
ATOM   3520  O   MET A 225      36.258 -26.336  53.264  1.00  2.87           O  
ATOM   3521  CB  MET A 225      34.606 -24.213  55.104  1.00  2.87           C  
ATOM   3522  CG  MET A 225      34.745 -22.793  55.616  1.00  2.87           C  
ATOM   3523  SD  MET A 225      34.608 -22.692  57.399  1.00  2.87           S  
ATOM   3524  CE  MET A 225      32.877 -23.015  57.695  1.00  2.87           C  
ATOM   3525  H   MET A 225      33.009 -23.443  53.239  1.00  2.87           H  
ATOM   3526  HA  MET A 225      35.844 -23.893  53.395  1.00  2.87           H  
ATOM   3527 1HB  MET A 225      33.584 -24.540  55.304  1.00  2.87           H  
ATOM   3528 2HB  MET A 225      35.274 -24.840  55.683  1.00  2.87           H  
ATOM   3529 1HG  MET A 225      35.713 -22.403  55.321  1.00  2.87           H  
ATOM   3530 2HG  MET A 225      33.998 -22.159  55.181  1.00  2.87           H  
ATOM   3531 1HE  MET A 225      32.681 -22.974  58.765  1.00  2.87           H  
ATOM   3532 2HE  MET A 225      32.269 -22.265  57.183  1.00  2.87           H  
ATOM   3533 3HE  MET A 225      32.632 -24.007  57.326  1.00  2.87           H  
ATOM   3534  N   HIS A 226      34.028 -26.661  53.194  1.00  3.05           N  
ATOM   3535  CA  HIS A 226      34.236 -28.073  52.873  1.00  3.05           C  
ATOM   3536  C   HIS A 226      33.158 -28.753  52.016  1.00  3.05           C  
ATOM   3537  O   HIS A 226      33.253 -29.957  51.761  1.00  3.05           O  
ATOM   3538  CB  HIS A 226      34.443 -28.893  54.153  1.00  3.05           C  
ATOM   3539  CG  HIS A 226      34.736 -30.361  53.879  1.00  3.05           C  
ATOM   3540  ND1 HIS A 226      35.905 -30.789  53.280  1.00  3.05           N  
ATOM   3541  CD2 HIS A 226      34.012 -31.479  54.117  1.00  3.05           C  
ATOM   3542  CE1 HIS A 226      35.876 -32.105  53.151  1.00  3.05           C  
ATOM   3543  NE2 HIS A 226      34.743 -32.547  53.654  1.00  3.05           N  
ATOM   3544  H   HIS A 226      33.091 -26.265  53.298  1.00  3.05           H  
ATOM   3545  HA  HIS A 226      35.159 -28.152  52.302  1.00  3.05           H  
ATOM   3546 1HB  HIS A 226      35.274 -28.478  54.731  1.00  3.05           H  
ATOM   3547 2HB  HIS A 226      33.552 -28.828  54.770  1.00  3.05           H  
ATOM   3548  HD2 HIS A 226      33.037 -31.532  54.578  1.00  3.05           H  
ATOM   3549  HE1 HIS A 226      36.658 -32.721  52.706  1.00  3.05           H  
ATOM   3550  HE2 HIS A 226      34.445 -33.519  53.692  1.00  3.05           H  
ATOM   3551  N   GLY A 227      32.139 -28.031  51.554  1.00  3.24           N  
ATOM   3552  CA  GLY A 227      31.145 -28.603  50.632  1.00  3.24           C  
ATOM   3553  C   GLY A 227      30.169 -29.599  51.263  1.00  3.24           C  
ATOM   3554  O   GLY A 227      28.968 -29.353  51.335  1.00  3.24           O  
ATOM   3555  H   GLY A 227      32.041 -27.045  51.801  1.00  3.24           H  
ATOM   3556 1HA  GLY A 227      30.581 -27.788  50.179  1.00  3.24           H  
ATOM   3557 2HA  GLY A 227      31.673 -29.095  49.816  1.00  3.24           H  
ATOM   3558  N   GLU A 228      30.699 -30.747  51.679  1.00  3.41           N  
ATOM   3559  CA  GLU A 228      29.913 -31.809  52.304  1.00  3.41           C  
ATOM   3560  C   GLU A 228      29.438 -31.398  53.688  1.00  3.41           C  
ATOM   3561  O   GLU A 228      28.304 -31.661  54.098  1.00  3.41           O  
ATOM   3562  CB  GLU A 228      30.749 -33.084  52.421  1.00  3.41           C  
ATOM   3563  CG  GLU A 228      31.092 -33.742  51.090  1.00  3.41           C  
ATOM   3564  CD  GLU A 228      31.986 -34.957  51.238  1.00  3.41           C  
ATOM   3565  OE1 GLU A 228      32.410 -35.237  52.338  1.00  3.41           O  
ATOM   3566  OE2 GLU A 228      32.241 -35.604  50.248  1.00  3.41           O  
ATOM   3567  H   GLU A 228      31.703 -30.853  51.567  1.00  3.41           H  
ATOM   3568  HA  GLU A 228      29.038 -32.007  51.684  1.00  3.41           H  
ATOM   3569 1HB  GLU A 228      31.681 -32.856  52.925  1.00  3.41           H  
ATOM   3570 2HB  GLU A 228      30.217 -33.812  53.032  1.00  3.41           H  
ATOM   3571 1HG  GLU A 228      30.168 -34.040  50.596  1.00  3.41           H  
ATOM   3572 2HG  GLU A 228      31.589 -33.005  50.459  1.00  3.41           H  
ATOM   3573  N   PHE A 229      30.303 -30.704  54.414  1.00  3.54           N  
ATOM   3574  CA  PHE A 229      29.980 -30.301  55.772  1.00  3.54           C  
ATOM   3575  C   PHE A 229      29.213 -29.016  55.801  1.00  3.54           C  
ATOM   3576  O   PHE A 229      29.719 -27.977  56.225  1.00  3.54           O  
ATOM   3577  CB  PHE A 229      31.216 -30.131  56.621  1.00  3.54           C  
ATOM   3578  CG  PHE A 229      30.895 -29.992  58.035  1.00  3.54           C  
ATOM   3579  CD1 PHE A 229      30.358 -31.042  58.762  1.00  3.54           C  
ATOM   3580  CD2 PHE A 229      31.116 -28.795  58.657  1.00  3.54           C  
ATOM   3581  CE1 PHE A 229      30.057 -30.872  60.089  1.00  3.54           C  
ATOM   3582  CE2 PHE A 229      30.821 -28.639  59.967  1.00  3.54           C  
ATOM   3583  CZ  PHE A 229      30.296 -29.665  60.676  1.00  3.54           C  
ATOM   3584  H   PHE A 229      31.202 -30.477  54.016  1.00  3.54           H  
ATOM   3585  HA  PHE A 229      29.359 -31.077  56.220  1.00  3.54           H  
ATOM   3586 1HB  PHE A 229      31.865 -30.993  56.509  1.00  3.54           H  
ATOM   3587 2HB  PHE A 229      31.766 -29.249  56.305  1.00  3.54           H  
ATOM   3588  HD1 PHE A 229      30.172 -31.997  58.273  1.00  3.54           H  
ATOM   3589  HD2 PHE A 229      31.533 -27.969  58.080  1.00  3.54           H  
ATOM   3590  HE1 PHE A 229      29.631 -31.695  60.664  1.00  3.54           H  
ATOM   3591  HE2 PHE A 229      30.994 -27.690  60.456  1.00  3.54           H  
ATOM   3592  HZ  PHE A 229      30.063 -29.506  61.709  1.00  3.54           H  
ATOM   3593  N   ILE A 230      27.975 -29.100  55.367  1.00  3.63           N  
ATOM   3594  CA  ILE A 230      27.148 -27.924  55.281  1.00  3.63           C  
ATOM   3595  C   ILE A 230      26.717 -27.414  56.651  1.00  3.63           C  
ATOM   3596  O   ILE A 230      26.552 -26.218  56.817  1.00  3.63           O  
ATOM   3597  CB  ILE A 230      25.945 -28.194  54.355  1.00  3.63           C  
ATOM   3598  CG1 ILE A 230      25.015 -29.282  54.933  1.00  3.63           C  
ATOM   3599  CG2 ILE A 230      26.455 -28.608  52.994  1.00  3.63           C  
ATOM   3600  CD1 ILE A 230      23.743 -29.481  54.122  1.00  3.63           C  
ATOM   3601  H   ILE A 230      27.655 -30.012  55.035  1.00  3.63           H  
ATOM   3602  HA  ILE A 230      27.735 -27.140  54.806  1.00  3.63           H  
ATOM   3603  HB  ILE A 230      25.355 -27.280  54.260  1.00  3.63           H  
ATOM   3604 1HG1 ILE A 230      25.559 -30.226  54.981  1.00  3.63           H  
ATOM   3605 2HG1 ILE A 230      24.708 -29.000  55.938  1.00  3.63           H  
ATOM   3606 1HG2 ILE A 230      25.615 -28.780  52.325  1.00  3.63           H  
ATOM   3607 2HG2 ILE A 230      27.092 -27.826  52.588  1.00  3.63           H  
ATOM   3608 3HG2 ILE A 230      27.035 -29.527  53.090  1.00  3.63           H  
ATOM   3609 1HD1 ILE A 230      23.133 -30.252  54.587  1.00  3.63           H  
ATOM   3610 2HD1 ILE A 230      23.182 -28.548  54.088  1.00  3.63           H  
ATOM   3611 3HD1 ILE A 230      24.002 -29.785  53.110  1.00  3.63           H  
ATOM   3612  N   GLY A 231      26.611 -28.301  57.643  1.00  3.68           N  
ATOM   3613  CA  GLY A 231      26.177 -27.907  58.983  1.00  3.68           C  
ATOM   3614  C   GLY A 231      24.818 -28.511  59.345  1.00  3.68           C  
ATOM   3615  O   GLY A 231      24.352 -29.438  58.682  1.00  3.68           O  
ATOM   3616  H   GLY A 231      26.805 -29.271  57.443  1.00  3.68           H  
ATOM   3617 1HA  GLY A 231      26.925 -28.237  59.699  1.00  3.68           H  
ATOM   3618 2HA  GLY A 231      26.123 -26.821  59.048  1.00  3.68           H  
ATOM   3619  N   SER A 232      24.216 -28.038  60.449  1.00  3.76           N  
ATOM   3620  CA  SER A 232      22.954 -28.583  60.962  1.00  3.76           C  
ATOM   3621  C   SER A 232      21.811 -27.601  60.714  1.00  3.76           C  
ATOM   3622  O   SER A 232      20.813 -27.932  60.071  1.00  3.76           O  
ATOM   3623  CB  SER A 232      23.075 -28.856  62.449  1.00  3.76           C  
ATOM   3624  OG  SER A 232      21.869 -29.349  62.975  1.00  3.76           O  
ATOM   3625  H   SER A 232      24.634 -27.266  60.964  1.00  3.76           H  
ATOM   3626  HA  SER A 232      22.733 -29.517  60.443  1.00  3.76           H  
ATOM   3627 1HB  SER A 232      23.868 -29.571  62.619  1.00  3.76           H  
ATOM   3628 2HB  SER A 232      23.350 -27.938  62.967  1.00  3.76           H  
ATOM   3629  HG  SER A 232      21.215 -28.663  62.824  1.00  3.76           H  
ATOM   3630  N   ALA A 233      21.988 -26.345  61.153  1.00  3.89           N  
ATOM   3631  CA  ALA A 233      20.959 -25.316  60.942  1.00  3.89           C  
ATOM   3632  C   ALA A 233      21.132 -24.750  59.513  1.00  3.89           C  
ATOM   3633  O   ALA A 233      20.347 -23.933  59.035  1.00  3.89           O  
ATOM   3634  CB  ALA A 233      20.980 -24.281  62.058  1.00  3.89           C  
ATOM   3635  H   ALA A 233      22.847 -26.111  61.648  1.00  3.89           H  
ATOM   3636  HA  ALA A 233      19.978 -25.793  60.971  1.00  3.89           H  
ATOM   3637 1HB  ALA A 233      20.192 -23.540  61.893  1.00  3.89           H  
ATOM   3638 2HB  ALA A 233      20.804 -24.780  63.010  1.00  3.89           H  
ATOM   3639 3HB  ALA A 233      21.875 -23.802  62.117  1.00  3.89           H  
ATOM   3640  N   CYS A 234      22.144 -25.293  58.827  1.00  4.04           N  
ATOM   3641  CA  CYS A 234      22.468 -25.113  57.415  1.00  4.04           C  
ATOM   3642  C   CYS A 234      22.072 -26.367  56.648  1.00  4.04           C  
ATOM   3643  O   CYS A 234      22.521 -26.572  55.521  1.00  4.04           O  
ATOM   3644  CB  CYS A 234      23.960 -25.033  57.122  1.00  4.04           C  
ATOM   3645  SG  CYS A 234      24.981 -23.599  57.512  1.00  4.04           S  
ATOM   3646  H   CYS A 234      22.740 -25.926  59.334  1.00  4.04           H  
ATOM   3647  HA  CYS A 234      21.933 -24.250  57.021  1.00  4.04           H  
ATOM   3648 1HB  CYS A 234      24.384 -25.858  57.666  1.00  4.04           H  
ATOM   3649 2HB  CYS A 234      24.117 -25.259  56.069  1.00  4.04           H  
ATOM   3650  N   GLY A 235      21.265 -27.226  57.265  1.00  4.19           N  
ATOM   3651  CA  GLY A 235      20.909 -28.499  56.667  1.00  4.19           C  
ATOM   3652  C   GLY A 235      19.743 -28.421  55.698  1.00  4.19           C  
ATOM   3653  O   GLY A 235      19.435 -27.377  55.121  1.00  4.19           O  
ATOM   3654  H   GLY A 235      20.914 -27.037  58.200  1.00  4.19           H  
ATOM   3655 1HA  GLY A 235      21.778 -28.909  56.159  1.00  4.19           H  
ATOM   3656 2HA  GLY A 235      20.669 -29.201  57.466  1.00  4.19           H  
ATOM   3657  N   HIS A 236      19.020 -29.520  55.576  1.00  4.25           N  
ATOM   3658  CA  HIS A 236      17.968 -29.625  54.573  1.00  4.25           C  
ATOM   3659  C   HIS A 236      16.620 -29.145  55.091  1.00  4.25           C  
ATOM   3660  O   HIS A 236      15.569 -29.437  54.520  1.00  4.25           O  
ATOM   3661  CB  HIS A 236      17.883 -31.068  54.104  1.00  4.25           C  
ATOM   3662  CG  HIS A 236      19.141 -31.512  53.416  1.00  4.25           C  
ATOM   3663  ND1 HIS A 236      20.264 -31.919  54.113  1.00  4.25           N  
ATOM   3664  CD2 HIS A 236      19.461 -31.604  52.105  1.00  4.25           C  
ATOM   3665  CE1 HIS A 236      21.216 -32.246  53.256  1.00  4.25           C  
ATOM   3666  NE2 HIS A 236      20.755 -32.063  52.033  1.00  4.25           N  
ATOM   3667  H   HIS A 236      19.259 -30.332  56.128  1.00  4.25           H  
ATOM   3668  HA  HIS A 236      18.227 -29.006  53.714  1.00  4.25           H  
ATOM   3669 1HB  HIS A 236      17.697 -31.723  54.958  1.00  4.25           H  
ATOM   3670 2HB  HIS A 236      17.049 -31.180  53.412  1.00  4.25           H  
ATOM   3671  HD2 HIS A 236      18.814 -31.359  51.262  1.00  4.25           H  
ATOM   3672  HE1 HIS A 236      22.213 -32.603  53.514  1.00  4.25           H  
ATOM   3673  HE2 HIS A 236      21.266 -32.231  51.178  1.00  4.25           H  
ATOM   3674  N   HIS A 237      16.678 -28.392  56.180  1.00  4.17           N  
ATOM   3675  CA  HIS A 237      15.527 -27.775  56.796  1.00  4.17           C  
ATOM   3676  C   HIS A 237      15.639 -26.254  56.679  1.00  4.17           C  
ATOM   3677  O   HIS A 237      14.879 -25.520  57.309  1.00  4.17           O  
ATOM   3678  CB  HIS A 237      15.445 -28.184  58.265  1.00  4.17           C  
ATOM   3679  CG  HIS A 237      15.297 -29.665  58.446  1.00  4.17           C  
ATOM   3680  ND1 HIS A 237      14.143 -30.347  58.122  1.00  4.17           N  
ATOM   3681  CD2 HIS A 237      16.166 -30.594  58.909  1.00  4.17           C  
ATOM   3682  CE1 HIS A 237      14.309 -31.634  58.379  1.00  4.17           C  
ATOM   3683  NE2 HIS A 237      15.528 -31.809  58.859  1.00  4.17           N  
ATOM   3684  H   HIS A 237      17.587 -28.220  56.584  1.00  4.17           H  
ATOM   3685  HA  HIS A 237      14.615 -28.089  56.291  1.00  4.17           H  
ATOM   3686 1HB  HIS A 237      16.347 -27.859  58.784  1.00  4.17           H  
ATOM   3687 2HB  HIS A 237      14.594 -27.690  58.736  1.00  4.17           H  
ATOM   3688  HD1 HIS A 237      13.306 -29.952  57.741  1.00  4.17           H  
ATOM   3689  HD2 HIS A 237      17.191 -30.529  59.277  1.00  4.17           H  
ATOM   3690  HE1 HIS A 237      13.507 -32.345  58.189  1.00  4.17           H  
ATOM   3691  N   GLY A 238      16.576 -25.780  55.850  1.00  3.90           N  
ATOM   3692  CA  GLY A 238      16.771 -24.345  55.688  1.00  3.90           C  
ATOM   3693  C   GLY A 238      17.772 -24.018  54.584  1.00  3.90           C  
ATOM   3694  O   GLY A 238      18.032 -24.844  53.713  1.00  3.90           O  
ATOM   3695  H   GLY A 238      17.206 -26.423  55.365  1.00  3.90           H  
ATOM   3696 1HA  GLY A 238      15.814 -23.882  55.449  1.00  3.90           H  
ATOM   3697 2HA  GLY A 238      17.109 -23.932  56.635  1.00  3.90           H  
ATOM   3698  N   PRO A 239      18.285 -22.786  54.561  1.00  3.46           N  
ATOM   3699  CA  PRO A 239      18.071 -21.655  55.457  1.00  3.46           C  
ATOM   3700  C   PRO A 239      16.700 -21.047  55.241  1.00  3.46           C  
ATOM   3701  O   PRO A 239      16.098 -21.228  54.186  1.00  3.46           O  
ATOM   3702  CB  PRO A 239      19.175 -20.686  55.028  1.00  3.46           C  
ATOM   3703  CG  PRO A 239      19.399 -21.005  53.560  1.00  3.46           C  
ATOM   3704  CD  PRO A 239      19.172 -22.505  53.441  1.00  3.46           C  
ATOM   3705  HA  PRO A 239      18.212 -21.958  56.504  1.00  3.46           H  
ATOM   3706 1HB  PRO A 239      18.846 -19.648  55.194  1.00  3.46           H  
ATOM   3707 2HB  PRO A 239      20.070 -20.843  55.647  1.00  3.46           H  
ATOM   3708 1HG  PRO A 239      18.694 -20.427  52.944  1.00  3.46           H  
ATOM   3709 2HG  PRO A 239      20.408 -20.700  53.251  1.00  3.46           H  
ATOM   3710 1HD  PRO A 239      18.656 -22.734  52.497  1.00  3.46           H  
ATOM   3711 2HD  PRO A 239      20.096 -23.084  53.538  1.00  3.46           H  
ATOM   3712  N   TYR A 240      16.207 -20.318  56.225  1.00  2.90           N  
ATOM   3713  CA  TYR A 240      14.950 -19.607  56.045  1.00  2.90           C  
ATOM   3714  C   TYR A 240      14.874 -18.391  56.951  1.00  2.90           C  
ATOM   3715  O   TYR A 240      15.450 -18.385  58.029  1.00  2.90           O  
ATOM   3716  CB  TYR A 240      13.786 -20.556  56.332  1.00  2.90           C  
ATOM   3717  CG  TYR A 240      13.815 -21.105  57.747  1.00  2.90           C  
ATOM   3718  CD1 TYR A 240      13.144 -20.466  58.754  1.00  2.90           C  
ATOM   3719  CD2 TYR A 240      14.536 -22.247  58.023  1.00  2.90           C  
ATOM   3720  CE1 TYR A 240      13.189 -20.967  60.047  1.00  2.90           C  
ATOM   3721  CE2 TYR A 240      14.582 -22.755  59.299  1.00  2.90           C  
ATOM   3722  CZ  TYR A 240      13.909 -22.123  60.313  1.00  2.90           C  
ATOM   3723  OH  TYR A 240      13.947 -22.649  61.591  1.00  2.90           O  
ATOM   3724  H   TYR A 240      16.715 -20.216  57.093  1.00  2.90           H  
ATOM   3725  HA  TYR A 240      14.886 -19.261  55.013  1.00  2.90           H  
ATOM   3726 1HB  TYR A 240      12.838 -20.030  56.186  1.00  2.90           H  
ATOM   3727 2HB  TYR A 240      13.808 -21.393  55.636  1.00  2.90           H  
ATOM   3728  HD1 TYR A 240      12.580 -19.572  58.524  1.00  2.90           H  
ATOM   3729  HD2 TYR A 240      15.061 -22.750  57.235  1.00  2.90           H  
ATOM   3730  HE1 TYR A 240      12.664 -20.464  60.839  1.00  2.90           H  
ATOM   3731  HE2 TYR A 240      15.150 -23.667  59.499  1.00  2.90           H  
ATOM   3732  HH  TYR A 240      14.696 -23.251  61.660  1.00  2.90           H  
ATOM   3733  N   THR A 241      14.102 -17.398  56.540  1.00  2.33           N  
ATOM   3734  CA  THR A 241      13.875 -16.195  57.331  1.00  2.33           C  
ATOM   3735  C   THR A 241      12.364 -15.975  57.467  1.00  2.33           C  
ATOM   3736  O   THR A 241      11.789 -15.265  56.644  1.00  2.33           O  
ATOM   3737  CB  THR A 241      14.508 -14.961  56.683  1.00  2.33           C  
ATOM   3738  OG1 THR A 241      15.913 -15.169  56.458  1.00  2.33           O  
ATOM   3739  CG2 THR A 241      14.310 -13.762  57.605  1.00  2.33           C  
ATOM   3740  H   THR A 241      13.655 -17.481  55.638  1.00  2.33           H  
ATOM   3741  HA  THR A 241      14.349 -16.307  58.299  1.00  2.33           H  
ATOM   3742  HB  THR A 241      14.031 -14.783  55.730  1.00  2.33           H  
ATOM   3743  HG1 THR A 241      16.403 -15.118  57.301  1.00  2.33           H  
ATOM   3744 1HG2 THR A 241      14.746 -12.874  57.148  1.00  2.33           H  
ATOM   3745 2HG2 THR A 241      13.245 -13.600  57.771  1.00  2.33           H  
ATOM   3746 3HG2 THR A 241      14.799 -13.959  58.559  1.00  2.33           H  
ATOM   3747  N   PRO A 242      11.710 -16.509  58.517  1.00  1.85           N  
ATOM   3748  CA  PRO A 242      10.259 -16.638  58.691  1.00  1.85           C  
ATOM   3749  C   PRO A 242       9.418 -15.399  58.382  1.00  1.85           C  
ATOM   3750  O   PRO A 242       8.293 -15.497  57.893  1.00  1.85           O  
ATOM   3751  CB  PRO A 242      10.161 -16.897  60.200  1.00  1.85           C  
ATOM   3752  CG  PRO A 242      11.424 -17.579  60.555  1.00  1.85           C  
ATOM   3753  CD  PRO A 242      12.481 -16.930  59.710  1.00  1.85           C  
ATOM   3754  HA  PRO A 242       9.905 -17.503  58.112  1.00  1.85           H  
ATOM   3755 1HB  PRO A 242      10.025 -15.937  60.735  1.00  1.85           H  
ATOM   3756 2HB  PRO A 242       9.278 -17.502  60.423  1.00  1.85           H  
ATOM   3757 1HG  PRO A 242      11.623 -17.393  61.600  1.00  1.85           H  
ATOM   3758 2HG  PRO A 242      11.328 -18.656  60.423  1.00  1.85           H  
ATOM   3759 1HD  PRO A 242      12.907 -16.056  60.225  1.00  1.85           H  
ATOM   3760 2HD  PRO A 242      13.243 -17.680  59.480  1.00  1.85           H  
ATOM   3761  N   ASP A 243       9.963 -14.230  58.637  1.00  1.46           N  
ATOM   3762  CA  ASP A 243       9.204 -13.016  58.433  1.00  1.46           C  
ATOM   3763  C   ASP A 243       9.189 -12.502  56.999  1.00  1.46           C  
ATOM   3764  O   ASP A 243       8.371 -11.644  56.669  1.00  1.46           O  
ATOM   3765  CB  ASP A 243       9.751 -11.945  59.355  1.00  1.46           C  
ATOM   3766  CG  ASP A 243       9.510 -12.243  60.818  1.00  1.46           C  
ATOM   3767  OD1 ASP A 243       8.582 -12.952  61.122  1.00  1.46           O  
ATOM   3768  OD2 ASP A 243      10.280 -11.787  61.624  1.00  1.46           O  
ATOM   3769  H   ASP A 243      10.901 -14.171  59.003  1.00  1.46           H  
ATOM   3770  HA  ASP A 243       8.172 -13.218  58.723  1.00  1.46           H  
ATOM   3771 1HB  ASP A 243      10.822 -11.836  59.187  1.00  1.46           H  
ATOM   3772 2HB  ASP A 243       9.279 -10.995  59.122  1.00  1.46           H  
ATOM   3773  N   VAL A 244      10.055 -13.019  56.123  1.00  1.18           N  
ATOM   3774  CA  VAL A 244      10.090 -12.462  54.770  1.00  1.18           C  
ATOM   3775  C   VAL A 244       8.794 -12.723  54.042  1.00  1.18           C  
ATOM   3776  O   VAL A 244       8.232 -11.820  53.427  1.00  1.18           O  
ATOM   3777  CB  VAL A 244      11.233 -13.043  53.930  1.00  1.18           C  
ATOM   3778  CG1 VAL A 244      11.098 -12.570  52.492  1.00  1.18           C  
ATOM   3779  CG2 VAL A 244      12.527 -12.616  54.498  1.00  1.18           C  
ATOM   3780  H   VAL A 244      10.686 -13.773  56.392  1.00  1.18           H  
ATOM   3781  HA  VAL A 244      10.241 -11.382  54.846  1.00  1.18           H  
ATOM   3782  HB  VAL A 244      11.176 -14.129  53.941  1.00  1.18           H  
ATOM   3783 1HG1 VAL A 244      11.904 -12.973  51.895  1.00  1.18           H  
ATOM   3784 2HG1 VAL A 244      10.151 -12.897  52.091  1.00  1.18           H  
ATOM   3785 3HG1 VAL A 244      11.140 -11.495  52.480  1.00  1.18           H  
ATOM   3786 1HG2 VAL A 244      13.344 -13.033  53.913  1.00  1.18           H  
ATOM   3787 2HG2 VAL A 244      12.589 -11.554  54.489  1.00  1.18           H  
ATOM   3788 3HG2 VAL A 244      12.581 -12.965  55.511  1.00  1.18           H  
ATOM   3789  N   LEU A 245       8.307 -13.956  54.093  1.00  0.98           N  
ATOM   3790  CA  LEU A 245       7.063 -14.275  53.421  1.00  0.98           C  
ATOM   3791  C   LEU A 245       5.866 -13.581  54.024  1.00  0.98           C  
ATOM   3792  O   LEU A 245       5.044 -13.023  53.295  1.00  0.98           O  
ATOM   3793  CB  LEU A 245       6.808 -15.760  53.364  1.00  0.98           C  
ATOM   3794  CG  LEU A 245       5.460 -16.105  52.756  1.00  0.98           C  
ATOM   3795  CD1 LEU A 245       5.402 -15.528  51.343  1.00  0.98           C  
ATOM   3796  CD2 LEU A 245       5.283 -17.600  52.780  1.00  0.98           C  
ATOM   3797  H   LEU A 245       8.803 -14.669  54.612  1.00  0.98           H  
ATOM   3798  HA  LEU A 245       7.154 -13.934  52.392  1.00  0.98           H  
ATOM   3799 1HB  LEU A 245       7.578 -16.218  52.739  1.00  0.98           H  
ATOM   3800 2HB  LEU A 245       6.892 -16.171  54.338  1.00  0.98           H  
ATOM   3801  HG  LEU A 245       4.655 -15.645  53.334  1.00  0.98           H  
ATOM   3802 1HD1 LEU A 245       4.441 -15.762  50.888  1.00  0.98           H  
ATOM   3803 2HD1 LEU A 245       5.524 -14.449  51.389  1.00  0.98           H  
ATOM   3804 3HD1 LEU A 245       6.182 -15.939  50.748  1.00  0.98           H  
ATOM   3805 1HD2 LEU A 245       4.322 -17.861  52.342  1.00  0.98           H  
ATOM   3806 2HD2 LEU A 245       6.079 -18.071  52.227  1.00  0.98           H  
ATOM   3807 3HD2 LEU A 245       5.317 -17.951  53.799  1.00  0.98           H  
ATOM   3808  N   PHE A 246       5.730 -13.614  55.349  1.00  0.84           N  
ATOM   3809  CA  PHE A 246       4.568 -12.955  55.923  1.00  0.84           C  
ATOM   3810  C   PHE A 246       4.582 -11.476  55.564  1.00  0.84           C  
ATOM   3811  O   PHE A 246       3.563 -10.918  55.148  1.00  0.84           O  
ATOM   3812  CB  PHE A 246       4.547 -13.103  57.448  1.00  0.84           C  
ATOM   3813  CG  PHE A 246       4.004 -14.419  57.971  1.00  0.84           C  
ATOM   3814  CD1 PHE A 246       3.012 -15.107  57.280  1.00  0.84           C  
ATOM   3815  CD2 PHE A 246       4.459 -14.950  59.178  1.00  0.84           C  
ATOM   3816  CE1 PHE A 246       2.491 -16.293  57.779  1.00  0.84           C  
ATOM   3817  CE2 PHE A 246       3.935 -16.137  59.678  1.00  0.84           C  
ATOM   3818  CZ  PHE A 246       2.949 -16.804  58.975  1.00  0.84           C  
ATOM   3819  H   PHE A 246       6.415 -14.074  55.937  1.00  0.84           H  
ATOM   3820  HA  PHE A 246       3.667 -13.405  55.504  1.00  0.84           H  
ATOM   3821 1HB  PHE A 246       5.568 -12.993  57.824  1.00  0.84           H  
ATOM   3822 2HB  PHE A 246       3.957 -12.296  57.879  1.00  0.84           H  
ATOM   3823  HD1 PHE A 246       2.641 -14.702  56.337  1.00  0.84           H  
ATOM   3824  HD2 PHE A 246       5.237 -14.419  59.734  1.00  0.84           H  
ATOM   3825  HE1 PHE A 246       1.714 -16.820  57.227  1.00  0.84           H  
ATOM   3826  HE2 PHE A 246       4.298 -16.541  60.622  1.00  0.84           H  
ATOM   3827  HZ  PHE A 246       2.536 -17.730  59.361  1.00  0.84           H  
ATOM   3828  N   TRP A 247       5.757 -10.852  55.649  1.00  0.74           N  
ATOM   3829  CA  TRP A 247       5.882  -9.450  55.318  1.00  0.74           C  
ATOM   3830  C   TRP A 247       5.619  -9.191  53.843  1.00  0.74           C  
ATOM   3831  O   TRP A 247       4.969  -8.207  53.489  1.00  0.74           O  
ATOM   3832  CB  TRP A 247       7.238  -8.927  55.734  1.00  0.74           C  
ATOM   3833  CG  TRP A 247       7.389  -7.518  55.466  1.00  0.74           C  
ATOM   3834  CD1 TRP A 247       8.313  -6.939  54.682  1.00  0.74           C  
ATOM   3835  CD2 TRP A 247       6.551  -6.462  55.964  1.00  0.74           C  
ATOM   3836  NE1 TRP A 247       8.125  -5.603  54.646  1.00  0.74           N  
ATOM   3837  CE2 TRP A 247       7.027  -5.287  55.426  1.00  0.74           C  
ATOM   3838  CE3 TRP A 247       5.449  -6.430  56.810  1.00  0.74           C  
ATOM   3839  CZ2 TRP A 247       6.426  -4.062  55.702  1.00  0.74           C  
ATOM   3840  CZ3 TRP A 247       4.854  -5.216  57.092  1.00  0.74           C  
ATOM   3841  CH2 TRP A 247       5.329  -4.061  56.550  1.00  0.74           C  
ATOM   3842  H   TRP A 247       6.592 -11.340  55.977  1.00  0.74           H  
ATOM   3843  HA  TRP A 247       5.137  -8.904  55.889  1.00  0.74           H  
ATOM   3844 1HB  TRP A 247       7.377  -9.097  56.799  1.00  0.74           H  
ATOM   3845 2HB  TRP A 247       8.024  -9.473  55.202  1.00  0.74           H  
ATOM   3846  HD1 TRP A 247       9.101  -7.468  54.152  1.00  0.74           H  
ATOM   3847  HE1 TRP A 247       8.750  -4.985  54.092  1.00  0.74           H  
ATOM   3848  HE3 TRP A 247       5.067  -7.347  57.242  1.00  0.74           H  
ATOM   3849  HZ2 TRP A 247       6.783  -3.138  55.287  1.00  0.74           H  
ATOM   3850  HZ3 TRP A 247       3.993  -5.208  57.761  1.00  0.74           H  
ATOM   3851  HH2 TRP A 247       4.836  -3.124  56.792  1.00  0.74           H  
ATOM   3852  N   SER A 248       6.131 -10.062  52.972  1.00  0.68           N  
ATOM   3853  CA  SER A 248       5.947  -9.895  51.543  1.00  0.68           C  
ATOM   3854  C   SER A 248       4.469  -9.942  51.194  1.00  0.68           C  
ATOM   3855  O   SER A 248       3.989  -9.149  50.380  1.00  0.68           O  
ATOM   3856  CB  SER A 248       6.691 -10.983  50.806  1.00  0.68           C  
ATOM   3857  OG  SER A 248       8.074 -10.851  51.002  1.00  0.68           O  
ATOM   3858  H   SER A 248       6.683 -10.852  53.299  1.00  0.68           H  
ATOM   3859  HA  SER A 248       6.346  -8.924  51.252  1.00  0.68           H  
ATOM   3860 1HB  SER A 248       6.360 -11.952  51.165  1.00  0.68           H  
ATOM   3861 2HB  SER A 248       6.453 -10.932  49.753  1.00  0.68           H  
ATOM   3862  HG  SER A 248       8.206 -10.995  51.964  1.00  0.68           H  
ATOM   3863  N   CYS A 249       3.731 -10.852  51.836  1.00  0.64           N  
ATOM   3864  CA  CYS A 249       2.302 -10.962  51.597  1.00  0.64           C  
ATOM   3865  C   CYS A 249       1.615  -9.687  52.074  1.00  0.64           C  
ATOM   3866  O   CYS A 249       0.746  -9.139  51.393  1.00  0.64           O  
ATOM   3867  CB  CYS A 249       1.735 -12.163  52.340  1.00  0.64           C  
ATOM   3868  SG  CYS A 249       2.307 -13.732  51.691  1.00  0.64           S  
ATOM   3869  H   CYS A 249       4.182 -11.495  52.490  1.00  0.64           H  
ATOM   3870  HA  CYS A 249       2.128 -11.084  50.530  1.00  0.64           H  
ATOM   3871 1HB  CYS A 249       2.021 -12.109  53.393  1.00  0.64           H  
ATOM   3872 2HB  CYS A 249       0.650 -12.147  52.288  1.00  0.64           H  
ATOM   3873  HG  CYS A 249       3.574 -13.590  52.165  1.00  0.64           H  
ATOM   3874  N   ILE A 250       2.054  -9.156  53.220  1.00  0.61           N  
ATOM   3875  CA  ILE A 250       1.477  -7.916  53.716  1.00  0.61           C  
ATOM   3876  C   ILE A 250       1.736  -6.771  52.754  1.00  0.61           C  
ATOM   3877  O   ILE A 250       0.812  -6.036  52.420  1.00  0.61           O  
ATOM   3878  CB  ILE A 250       2.022  -7.551  55.107  1.00  0.61           C  
ATOM   3879  CG1 ILE A 250       1.495  -8.553  56.143  1.00  0.61           C  
ATOM   3880  CG2 ILE A 250       1.630  -6.115  55.451  1.00  0.61           C  
ATOM   3881  CD1 ILE A 250       2.196  -8.484  57.478  1.00  0.61           C  
ATOM   3882  H   ILE A 250       2.764  -9.639  53.771  1.00  0.61           H  
ATOM   3883  HA  ILE A 250       0.403  -8.048  53.803  1.00  0.61           H  
ATOM   3884  HB  ILE A 250       3.101  -7.630  55.104  1.00  0.61           H  
ATOM   3885 1HG1 ILE A 250       0.437  -8.356  56.302  1.00  0.61           H  
ATOM   3886 2HG1 ILE A 250       1.600  -9.558  55.745  1.00  0.61           H  
ATOM   3887 1HG2 ILE A 250       2.020  -5.857  56.428  1.00  0.61           H  
ATOM   3888 2HG2 ILE A 250       2.043  -5.436  54.704  1.00  0.61           H  
ATOM   3889 3HG2 ILE A 250       0.545  -6.027  55.459  1.00  0.61           H  
ATOM   3890 1HD1 ILE A 250       1.758  -9.219  58.152  1.00  0.61           H  
ATOM   3891 2HD1 ILE A 250       3.245  -8.706  57.342  1.00  0.61           H  
ATOM   3892 3HD1 ILE A 250       2.083  -7.489  57.901  1.00  0.61           H  
ATOM   3893  N   LEU A 251       2.962  -6.629  52.259  1.00  0.59           N  
ATOM   3894  CA  LEU A 251       3.240  -5.553  51.318  1.00  0.59           C  
ATOM   3895  C   LEU A 251       2.421  -5.703  50.037  1.00  0.59           C  
ATOM   3896  O   LEU A 251       1.873  -4.722  49.526  1.00  0.59           O  
ATOM   3897  CB  LEU A 251       4.717  -5.560  50.931  1.00  0.59           C  
ATOM   3898  CG  LEU A 251       5.737  -5.149  51.957  1.00  0.59           C  
ATOM   3899  CD1 LEU A 251       7.115  -5.449  51.374  1.00  0.59           C  
ATOM   3900  CD2 LEU A 251       5.588  -3.664  52.263  1.00  0.59           C  
ATOM   3901  H   LEU A 251       3.704  -7.258  52.563  1.00  0.59           H  
ATOM   3902  HA  LEU A 251       2.989  -4.604  51.789  1.00  0.59           H  
ATOM   3903 1HB  LEU A 251       4.963  -6.583  50.658  1.00  0.59           H  
ATOM   3904 2HB  LEU A 251       4.848  -4.938  50.052  1.00  0.59           H  
ATOM   3905  HG  LEU A 251       5.608  -5.729  52.872  1.00  0.59           H  
ATOM   3906 1HD1 LEU A 251       7.894  -5.164  52.066  1.00  0.59           H  
ATOM   3907 2HD1 LEU A 251       7.195  -6.514  51.163  1.00  0.59           H  
ATOM   3908 3HD1 LEU A 251       7.242  -4.893  50.463  1.00  0.59           H  
ATOM   3909 1HD2 LEU A 251       6.339  -3.359  52.979  1.00  0.59           H  
ATOM   3910 2HD2 LEU A 251       5.731  -3.111  51.354  1.00  0.59           H  
ATOM   3911 3HD2 LEU A 251       4.596  -3.465  52.667  1.00  0.59           H  
ATOM   3912  N   PHE A 252       2.292  -6.936  49.541  1.00  0.58           N  
ATOM   3913  CA  PHE A 252       1.551  -7.215  48.315  1.00  0.58           C  
ATOM   3914  C   PHE A 252       0.092  -6.793  48.434  1.00  0.58           C  
ATOM   3915  O   PHE A 252      -0.433  -6.033  47.604  1.00  0.58           O  
ATOM   3916  CB  PHE A 252       1.621  -8.718  48.023  1.00  0.58           C  
ATOM   3917  CG  PHE A 252       0.905  -9.202  46.821  1.00  0.58           C  
ATOM   3918  CD1 PHE A 252       1.485  -9.128  45.600  1.00  0.58           C  
ATOM   3919  CD2 PHE A 252      -0.341  -9.738  46.916  1.00  0.58           C  
ATOM   3920  CE1 PHE A 252       0.833  -9.588  44.477  1.00  0.58           C  
ATOM   3921  CE2 PHE A 252      -0.994 -10.195  45.815  1.00  0.58           C  
ATOM   3922  CZ  PHE A 252      -0.399 -10.116  44.582  1.00  0.58           C  
ATOM   3923  H   PHE A 252       2.760  -7.714  50.006  1.00  0.58           H  
ATOM   3924  HA  PHE A 252       2.006  -6.661  47.500  1.00  0.58           H  
ATOM   3925 1HB  PHE A 252       2.669  -9.001  47.923  1.00  0.58           H  
ATOM   3926 2HB  PHE A 252       1.233  -9.261  48.876  1.00  0.58           H  
ATOM   3927  HD1 PHE A 252       2.473  -8.703  45.538  1.00  0.58           H  
ATOM   3928  HD2 PHE A 252      -0.803  -9.798  47.886  1.00  0.58           H  
ATOM   3929  HE1 PHE A 252       1.303  -9.527  43.508  1.00  0.58           H  
ATOM   3930  HE2 PHE A 252      -1.987 -10.621  45.912  1.00  0.58           H  
ATOM   3931  HZ  PHE A 252      -0.914 -10.478  43.690  1.00  0.58           H  
ATOM   3932  N   PHE A 253      -0.565  -7.277  49.486  1.00  0.58           N  
ATOM   3933  CA  PHE A 253      -1.975  -7.004  49.655  1.00  0.58           C  
ATOM   3934  C   PHE A 253      -2.214  -5.580  50.114  1.00  0.58           C  
ATOM   3935  O   PHE A 253      -3.146  -4.935  49.638  1.00  0.58           O  
ATOM   3936  CB  PHE A 253      -2.591  -8.025  50.610  1.00  0.58           C  
ATOM   3937  CG  PHE A 253      -2.714  -9.387  49.949  1.00  0.58           C  
ATOM   3938  CD1 PHE A 253      -1.971 -10.481  50.394  1.00  0.58           C  
ATOM   3939  CD2 PHE A 253      -3.557  -9.563  48.852  1.00  0.58           C  
ATOM   3940  CE1 PHE A 253      -2.068 -11.712  49.763  1.00  0.58           C  
ATOM   3941  CE2 PHE A 253      -3.657 -10.794  48.223  1.00  0.58           C  
ATOM   3942  CZ  PHE A 253      -2.911 -11.869  48.677  1.00  0.58           C  
ATOM   3943  H   PHE A 253      -0.080  -7.871  50.162  1.00  0.58           H  
ATOM   3944  HA  PHE A 253      -2.460  -7.129  48.688  1.00  0.58           H  
ATOM   3945 1HB  PHE A 253      -1.959  -8.124  51.496  1.00  0.58           H  
ATOM   3946 2HB  PHE A 253      -3.577  -7.695  50.931  1.00  0.58           H  
ATOM   3947  HD1 PHE A 253      -1.307 -10.362  51.244  1.00  0.58           H  
ATOM   3948  HD2 PHE A 253      -4.140  -8.716  48.486  1.00  0.58           H  
ATOM   3949  HE1 PHE A 253      -1.478 -12.556  50.123  1.00  0.58           H  
ATOM   3950  HE2 PHE A 253      -4.320 -10.917  47.365  1.00  0.58           H  
ATOM   3951  HZ  PHE A 253      -2.988 -12.835  48.179  1.00  0.58           H  
ATOM   3952  N   ALA A 254      -1.360  -5.054  50.992  1.00  0.57           N  
ATOM   3953  CA  ALA A 254      -1.512  -3.681  51.440  1.00  0.57           C  
ATOM   3954  C   ALA A 254      -1.373  -2.730  50.260  1.00  0.57           C  
ATOM   3955  O   ALA A 254      -2.117  -1.760  50.154  1.00  0.57           O  
ATOM   3956  CB  ALA A 254      -0.489  -3.352  52.510  1.00  0.57           C  
ATOM   3957  H   ALA A 254      -0.592  -5.600  51.372  1.00  0.57           H  
ATOM   3958  HA  ALA A 254      -2.512  -3.564  51.855  1.00  0.57           H  
ATOM   3959 1HB  ALA A 254      -0.623  -2.325  52.843  1.00  0.57           H  
ATOM   3960 2HB  ALA A 254      -0.612  -4.028  53.354  1.00  0.57           H  
ATOM   3961 3HB  ALA A 254       0.504  -3.480  52.094  1.00  0.57           H  
ATOM   3962  N   THR A 255      -0.464  -3.024  49.325  1.00  0.57           N  
ATOM   3963  CA  THR A 255      -0.300  -2.144  48.182  1.00  0.57           C  
ATOM   3964  C   THR A 255      -1.593  -2.113  47.379  1.00  0.57           C  
ATOM   3965  O   THR A 255      -2.099  -1.046  47.018  1.00  0.57           O  
ATOM   3966  CB  THR A 255       0.805  -2.637  47.238  1.00  0.57           C  
ATOM   3967  OG1 THR A 255       2.043  -2.697  47.896  1.00  0.57           O  
ATOM   3968  CG2 THR A 255       0.938  -1.737  46.028  1.00  0.57           C  
ATOM   3969  H   THR A 255       0.159  -3.826  49.427  1.00  0.57           H  
ATOM   3970  HA  THR A 255      -0.068  -1.150  48.544  1.00  0.57           H  
ATOM   3971  HB  THR A 255       0.546  -3.631  46.914  1.00  0.57           H  
ATOM   3972  HG1 THR A 255       1.953  -3.285  48.675  1.00  0.57           H  
ATOM   3973 1HG2 THR A 255       1.709  -2.138  45.387  1.00  0.57           H  
ATOM   3974 2HG2 THR A 255      -0.008  -1.707  45.486  1.00  0.57           H  
ATOM   3975 3HG2 THR A 255       1.211  -0.734  46.338  1.00  0.57           H  
ATOM   3976  N   PHE A 256      -2.150  -3.300  47.122  1.00  0.57           N  
ATOM   3977  CA  PHE A 256      -3.388  -3.430  46.366  1.00  0.57           C  
ATOM   3978  C   PHE A 256      -4.549  -2.685  47.026  1.00  0.57           C  
ATOM   3979  O   PHE A 256      -5.267  -1.907  46.375  1.00  0.57           O  
ATOM   3980  CB  PHE A 256      -3.734  -4.909  46.214  1.00  0.57           C  
ATOM   3981  CG  PHE A 256      -5.034  -5.167  45.527  1.00  0.57           C  
ATOM   3982  CD1 PHE A 256      -5.126  -5.045  44.167  1.00  0.57           C  
ATOM   3983  CD2 PHE A 256      -6.157  -5.552  46.236  1.00  0.57           C  
ATOM   3984  CE1 PHE A 256      -6.306  -5.293  43.506  1.00  0.57           C  
ATOM   3985  CE2 PHE A 256      -7.346  -5.803  45.582  1.00  0.57           C  
ATOM   3986  CZ  PHE A 256      -7.418  -5.673  44.210  1.00  0.57           C  
ATOM   3987  H   PHE A 256      -1.683  -4.151  47.448  1.00  0.57           H  
ATOM   3988  HA  PHE A 256      -3.226  -3.006  45.374  1.00  0.57           H  
ATOM   3989 1HB  PHE A 256      -2.942  -5.403  45.650  1.00  0.57           H  
ATOM   3990 2HB  PHE A 256      -3.770  -5.376  47.193  1.00  0.57           H  
ATOM   3991  HD1 PHE A 256      -4.241  -4.753  43.620  1.00  0.57           H  
ATOM   3992  HD2 PHE A 256      -6.095  -5.656  47.317  1.00  0.57           H  
ATOM   3993  HE1 PHE A 256      -6.354  -5.193  42.429  1.00  0.57           H  
ATOM   3994  HE2 PHE A 256      -8.227  -6.105  46.149  1.00  0.57           H  
ATOM   3995  HZ  PHE A 256      -8.352  -5.871  43.690  1.00  0.57           H  
ATOM   3996  N   ILE A 257      -4.740  -2.944  48.321  1.00  0.57           N  
ATOM   3997  CA  ILE A 257      -5.834  -2.377  49.091  1.00  0.57           C  
ATOM   3998  C   ILE A 257      -5.725  -0.870  49.210  1.00  0.57           C  
ATOM   3999  O   ILE A 257      -6.705  -0.148  48.992  1.00  0.57           O  
ATOM   4000  CB  ILE A 257      -5.858  -3.003  50.491  1.00  0.57           C  
ATOM   4001  CG1 ILE A 257      -6.233  -4.486  50.379  1.00  0.57           C  
ATOM   4002  CG2 ILE A 257      -6.825  -2.251  51.395  1.00  0.57           C  
ATOM   4003  CD1 ILE A 257      -5.981  -5.266  51.640  1.00  0.57           C  
ATOM   4004  H   ILE A 257      -4.098  -3.584  48.791  1.00  0.57           H  
ATOM   4005  HA  ILE A 257      -6.767  -2.616  48.585  1.00  0.57           H  
ATOM   4006  HB  ILE A 257      -4.853  -2.955  50.916  1.00  0.57           H  
ATOM   4007 1HG1 ILE A 257      -7.288  -4.565  50.126  1.00  0.57           H  
ATOM   4008 2HG1 ILE A 257      -5.652  -4.934  49.578  1.00  0.57           H  
ATOM   4009 1HG2 ILE A 257      -6.818  -2.701  52.385  1.00  0.57           H  
ATOM   4010 2HG2 ILE A 257      -6.517  -1.208  51.471  1.00  0.57           H  
ATOM   4011 3HG2 ILE A 257      -7.830  -2.303  50.978  1.00  0.57           H  
ATOM   4012 1HD1 ILE A 257      -6.264  -6.306  51.487  1.00  0.57           H  
ATOM   4013 2HD1 ILE A 257      -4.919  -5.211  51.889  1.00  0.57           H  
ATOM   4014 3HD1 ILE A 257      -6.568  -4.845  52.453  1.00  0.57           H  
ATOM   4015  N   VAL A 258      -4.537  -0.380  49.545  1.00  0.58           N  
ATOM   4016  CA  VAL A 258      -4.330   1.045  49.692  1.00  0.58           C  
ATOM   4017  C   VAL A 258      -4.476   1.758  48.355  1.00  0.58           C  
ATOM   4018  O   VAL A 258      -5.144   2.789  48.276  1.00  0.58           O  
ATOM   4019  CB  VAL A 258      -2.958   1.331  50.309  1.00  0.58           C  
ATOM   4020  CG1 VAL A 258      -2.689   2.830  50.287  1.00  0.58           C  
ATOM   4021  CG2 VAL A 258      -2.919   0.810  51.745  1.00  0.58           C  
ATOM   4022  H   VAL A 258      -3.748  -1.005  49.713  1.00  0.58           H  
ATOM   4023  HA  VAL A 258      -5.087   1.428  50.375  1.00  0.58           H  
ATOM   4024  HB  VAL A 258      -2.199   0.831  49.718  1.00  0.58           H  
ATOM   4025 1HG1 VAL A 258      -1.704   3.033  50.709  1.00  0.58           H  
ATOM   4026 2HG1 VAL A 258      -2.725   3.183  49.265  1.00  0.58           H  
ATOM   4027 3HG1 VAL A 258      -3.448   3.347  50.871  1.00  0.58           H  
ATOM   4028 1HG2 VAL A 258      -1.938   1.005  52.174  1.00  0.58           H  
ATOM   4029 2HG2 VAL A 258      -3.682   1.318  52.332  1.00  0.58           H  
ATOM   4030 3HG2 VAL A 258      -3.112  -0.258  51.757  1.00  0.58           H  
ATOM   4031  N   SER A 259      -3.901   1.201  47.281  1.00  0.59           N  
ATOM   4032  CA  SER A 259      -4.007   1.845  45.974  1.00  0.59           C  
ATOM   4033  C   SER A 259      -5.472   1.952  45.570  1.00  0.59           C  
ATOM   4034  O   SER A 259      -5.915   2.993  45.065  1.00  0.59           O  
ATOM   4035  CB  SER A 259      -3.291   1.023  44.921  1.00  0.59           C  
ATOM   4036  OG  SER A 259      -1.924   0.944  45.169  1.00  0.59           O  
ATOM   4037  H   SER A 259      -3.354   0.342  47.358  1.00  0.59           H  
ATOM   4038  HA  SER A 259      -3.571   2.844  46.034  1.00  0.59           H  
ATOM   4039 1HB  SER A 259      -3.712   0.018  44.902  1.00  0.59           H  
ATOM   4040 2HB  SER A 259      -3.456   1.469  43.947  1.00  0.59           H  
ATOM   4041  HG  SER A 259      -1.855   0.436  46.007  1.00  0.59           H  
ATOM   4042  N   SER A 260      -6.235   0.873  45.819  1.00  0.62           N  
ATOM   4043  CA  SER A 260      -7.649   0.835  45.489  1.00  0.62           C  
ATOM   4044  C   SER A 260      -8.414   1.840  46.337  1.00  0.62           C  
ATOM   4045  O   SER A 260      -9.250   2.584  45.823  1.00  0.62           O  
ATOM   4046  CB  SER A 260      -8.192  -0.560  45.724  1.00  0.62           C  
ATOM   4047  OG  SER A 260      -7.580  -1.491  44.867  1.00  0.62           O  
ATOM   4048  H   SER A 260      -5.817   0.032  46.220  1.00  0.62           H  
ATOM   4049  HA  SER A 260      -7.778   1.101  44.443  1.00  0.62           H  
ATOM   4050 1HB  SER A 260      -8.020  -0.851  46.760  1.00  0.62           H  
ATOM   4051 2HB  SER A 260      -9.267  -0.559  45.557  1.00  0.62           H  
ATOM   4052  HG  SER A 260      -6.678  -1.639  45.245  1.00  0.62           H  
ATOM   4053  N   THR A 261      -8.089   1.912  47.627  1.00  0.65           N  
ATOM   4054  CA  THR A 261      -8.775   2.827  48.521  1.00  0.65           C  
ATOM   4055  C   THR A 261      -8.599   4.257  48.050  1.00  0.65           C  
ATOM   4056  O   THR A 261      -9.583   4.997  47.906  1.00  0.65           O  
ATOM   4057  CB  THR A 261      -8.224   2.690  49.950  1.00  0.65           C  
ATOM   4058  OG1 THR A 261      -8.470   1.358  50.435  1.00  0.65           O  
ATOM   4059  CG2 THR A 261      -8.851   3.717  50.860  1.00  0.65           C  
ATOM   4060  H   THR A 261      -7.388   1.282  48.014  1.00  0.65           H  
ATOM   4061  HA  THR A 261      -9.838   2.587  48.522  1.00  0.65           H  
ATOM   4062  HB  THR A 261      -7.149   2.855  49.932  1.00  0.65           H  
ATOM   4063  HG1 THR A 261      -8.000   0.723  49.844  1.00  0.65           H  
ATOM   4064 1HG2 THR A 261      -8.440   3.617  51.863  1.00  0.65           H  
ATOM   4065 2HG2 THR A 261      -8.627   4.706  50.471  1.00  0.65           H  
ATOM   4066 3HG2 THR A 261      -9.929   3.570  50.892  1.00  0.65           H  
ATOM   4067  N   LEU A 262      -7.356   4.628  47.750  1.00  0.71           N  
ATOM   4068  CA  LEU A 262      -7.073   5.985  47.341  1.00  0.71           C  
ATOM   4069  C   LEU A 262      -7.792   6.289  46.025  1.00  0.71           C  
ATOM   4070  O   LEU A 262      -8.322   7.381  45.845  1.00  0.71           O  
ATOM   4071  CB  LEU A 262      -5.572   6.172  47.201  1.00  0.71           C  
ATOM   4072  CG  LEU A 262      -4.739   6.074  48.500  1.00  0.71           C  
ATOM   4073  CD1 LEU A 262      -3.262   6.214  48.145  1.00  0.71           C  
ATOM   4074  CD2 LEU A 262      -5.194   7.076  49.492  1.00  0.71           C  
ATOM   4075  H   LEU A 262      -6.590   3.960  47.858  1.00  0.71           H  
ATOM   4076  HA  LEU A 262      -7.445   6.664  48.106  1.00  0.71           H  
ATOM   4077 1HB  LEU A 262      -5.228   5.356  46.599  1.00  0.71           H  
ATOM   4078 2HB  LEU A 262      -5.353   7.111  46.698  1.00  0.71           H  
ATOM   4079  HG  LEU A 262      -4.876   5.093  48.930  1.00  0.71           H  
ATOM   4080 1HD1 LEU A 262      -2.655   6.108  49.043  1.00  0.71           H  
ATOM   4081 2HD1 LEU A 262      -2.993   5.434  47.432  1.00  0.71           H  
ATOM   4082 3HD1 LEU A 262      -3.085   7.190  47.701  1.00  0.71           H  
ATOM   4083 1HD2 LEU A 262      -4.611   6.971  50.407  1.00  0.71           H  
ATOM   4084 2HD2 LEU A 262      -5.066   8.059  49.104  1.00  0.71           H  
ATOM   4085 3HD2 LEU A 262      -6.237   6.895  49.704  1.00  0.71           H  
ATOM   4086  N   LYS A 263      -7.878   5.306  45.115  1.00  0.81           N  
ATOM   4087  CA  LYS A 263      -8.628   5.519  43.879  1.00  0.81           C  
ATOM   4088  C   LYS A 263     -10.096   5.846  44.177  1.00  0.81           C  
ATOM   4089  O   LYS A 263     -10.669   6.776  43.602  1.00  0.81           O  
ATOM   4090  CB  LYS A 263      -8.578   4.293  42.952  1.00  0.81           C  
ATOM   4091  CG  LYS A 263      -9.334   4.523  41.628  1.00  0.81           C  
ATOM   4092  CD  LYS A 263      -9.260   3.338  40.648  1.00  0.81           C  
ATOM   4093  CE  LYS A 263     -10.046   3.675  39.376  1.00  0.81           C  
ATOM   4094  NZ  LYS A 263      -9.983   2.613  38.343  1.00  0.81           N  
ATOM   4095  H   LYS A 263      -7.405   4.414  45.267  1.00  0.81           H  
ATOM   4096  HA  LYS A 263      -8.194   6.372  43.357  1.00  0.81           H  
ATOM   4097 1HB  LYS A 263      -7.540   4.043  42.737  1.00  0.81           H  
ATOM   4098 2HB  LYS A 263      -9.025   3.437  43.452  1.00  0.81           H  
ATOM   4099 1HG  LYS A 263     -10.384   4.714  41.858  1.00  0.81           H  
ATOM   4100 2HG  LYS A 263      -8.927   5.408  41.138  1.00  0.81           H  
ATOM   4101 1HD  LYS A 263      -8.228   3.135  40.378  1.00  0.81           H  
ATOM   4102 2HD  LYS A 263      -9.684   2.444  41.108  1.00  0.81           H  
ATOM   4103 1HE  LYS A 263     -11.089   3.847  39.638  1.00  0.81           H  
ATOM   4104 2HE  LYS A 263      -9.632   4.591  38.957  1.00  0.81           H  
ATOM   4105 1HZ  LYS A 263     -10.503   2.901  37.532  1.00  0.81           H  
ATOM   4106 2HZ  LYS A 263      -9.022   2.463  38.084  1.00  0.81           H  
ATOM   4107 3HZ  LYS A 263     -10.387   1.729  38.673  1.00  0.81           H  
ATOM   4108  N   THR A 264     -10.704   5.107  45.118  1.00  0.95           N  
ATOM   4109  CA  THR A 264     -12.120   5.299  45.427  1.00  0.95           C  
ATOM   4110  C   THR A 264     -12.360   6.574  46.218  1.00  0.95           C  
ATOM   4111  O   THR A 264     -13.489   7.075  46.265  1.00  0.95           O  
ATOM   4112  CB  THR A 264     -12.728   4.104  46.191  1.00  0.95           C  
ATOM   4113  OG1 THR A 264     -12.066   3.938  47.454  1.00  0.95           O  
ATOM   4114  CG2 THR A 264     -12.593   2.831  45.358  1.00  0.95           C  
ATOM   4115  H   THR A 264     -10.181   4.360  45.580  1.00  0.95           H  
ATOM   4116  HA  THR A 264     -12.660   5.390  44.486  1.00  0.95           H  
ATOM   4117  HB  THR A 264     -13.785   4.288  46.373  1.00  0.95           H  
ATOM   4118  HG1 THR A 264     -11.142   4.267  47.397  1.00  0.95           H  
ATOM   4119 1HG2 THR A 264     -13.030   1.994  45.900  1.00  0.95           H  
ATOM   4120 2HG2 THR A 264     -13.113   2.963  44.411  1.00  0.95           H  
ATOM   4121 3HG2 THR A 264     -11.554   2.630  45.165  1.00  0.95           H  
ATOM   4122  N   PHE A 265     -11.294   7.191  46.747  1.00  1.18           N  
ATOM   4123  CA  PHE A 265     -11.464   8.458  47.447  1.00  1.18           C  
ATOM   4124  C   PHE A 265     -12.051   9.517  46.521  1.00  1.18           C  
ATOM   4125  O   PHE A 265     -12.691  10.455  47.001  1.00  1.18           O  
ATOM   4126  CB  PHE A 265     -10.161   9.021  48.043  1.00  1.18           C  
ATOM   4127  CG  PHE A 265      -9.717   8.432  49.344  1.00  1.18           C  
ATOM   4128  CD1 PHE A 265     -10.497   7.521  50.029  1.00  1.18           C  
ATOM   4129  CD2 PHE A 265      -8.526   8.847  49.915  1.00  1.18           C  
ATOM   4130  CE1 PHE A 265     -10.089   7.030  51.248  1.00  1.18           C  
ATOM   4131  CE2 PHE A 265      -8.118   8.358  51.132  1.00  1.18           C  
ATOM   4132  CZ  PHE A 265      -8.897   7.447  51.799  1.00  1.18           C  
ATOM   4133  H   PHE A 265     -10.380   6.736  46.717  1.00  1.18           H  
ATOM   4134  HA  PHE A 265     -12.163   8.301  48.269  1.00  1.18           H  
ATOM   4135 1HB  PHE A 265      -9.358   8.914  47.332  1.00  1.18           H  
ATOM   4136 2HB  PHE A 265     -10.289  10.090  48.200  1.00  1.18           H  
ATOM   4137  HD1 PHE A 265     -11.442   7.194  49.596  1.00  1.18           H  
ATOM   4138  HD2 PHE A 265      -7.917   9.573  49.388  1.00  1.18           H  
ATOM   4139  HE1 PHE A 265     -10.713   6.311  51.779  1.00  1.18           H  
ATOM   4140  HE2 PHE A 265      -7.177   8.697  51.567  1.00  1.18           H  
ATOM   4141  HZ  PHE A 265      -8.577   7.059  52.764  1.00  1.18           H  
ATOM   4142  N   LYS A 266     -11.898   9.374  45.194  1.00  1.49           N  
ATOM   4143  CA  LYS A 266     -12.458  10.379  44.292  1.00  1.49           C  
ATOM   4144  C   LYS A 266     -13.983  10.485  44.425  1.00  1.49           C  
ATOM   4145  O   LYS A 266     -14.564  11.517  44.087  1.00  1.49           O  
ATOM   4146  CB  LYS A 266     -12.132  10.087  42.819  1.00  1.49           C  
ATOM   4147  CG  LYS A 266     -12.846   8.905  42.210  1.00  1.49           C  
ATOM   4148  CD  LYS A 266     -12.415   8.693  40.770  1.00  1.49           C  
ATOM   4149  CE  LYS A 266     -13.135   7.523  40.138  1.00  1.49           C  
ATOM   4150  NZ  LYS A 266     -12.717   7.322  38.723  1.00  1.49           N  
ATOM   4151  H   LYS A 266     -11.389   8.574  44.804  1.00  1.49           H  
ATOM   4152  HA  LYS A 266     -12.029  11.338  44.551  1.00  1.49           H  
ATOM   4153 1HB  LYS A 266     -12.356  10.964  42.215  1.00  1.49           H  
ATOM   4154 2HB  LYS A 266     -11.074   9.890  42.721  1.00  1.49           H  
ATOM   4155 1HG  LYS A 266     -12.666   8.007  42.796  1.00  1.49           H  
ATOM   4156 2HG  LYS A 266     -13.910   9.113  42.201  1.00  1.49           H  
ATOM   4157 1HD  LYS A 266     -12.630   9.593  40.184  1.00  1.49           H  
ATOM   4158 2HD  LYS A 266     -11.341   8.508  40.739  1.00  1.49           H  
ATOM   4159 1HE  LYS A 266     -12.904   6.622  40.708  1.00  1.49           H  
ATOM   4160 2HE  LYS A 266     -14.210   7.698  40.170  1.00  1.49           H  
ATOM   4161 1HZ  LYS A 266     -13.203   6.537  38.332  1.00  1.49           H  
ATOM   4162 2HZ  LYS A 266     -12.929   8.156  38.152  1.00  1.49           H  
ATOM   4163 3HZ  LYS A 266     -11.728   7.162  38.689  1.00  1.49           H  
ATOM   4164  N   THR A 267     -14.637   9.431  44.936  1.00  1.89           N  
ATOM   4165  CA  THR A 267     -16.086   9.402  45.060  1.00  1.89           C  
ATOM   4166  C   THR A 267     -16.561   9.838  46.450  1.00  1.89           C  
ATOM   4167  O   THR A 267     -17.765   9.859  46.719  1.00  1.89           O  
ATOM   4168  CB  THR A 267     -16.626   7.984  44.767  1.00  1.89           C  
ATOM   4169  OG1 THR A 267     -16.138   7.054  45.751  1.00  1.89           O  
ATOM   4170  CG2 THR A 267     -16.151   7.517  43.405  1.00  1.89           C  
ATOM   4171  H   THR A 267     -14.115   8.617  45.255  1.00  1.89           H  
ATOM   4172  HA  THR A 267     -16.507  10.089  44.328  1.00  1.89           H  
ATOM   4173  HB  THR A 267     -17.714   7.999  44.788  1.00  1.89           H  
ATOM   4174  HG1 THR A 267     -15.166   7.154  45.856  1.00  1.89           H  
ATOM   4175 1HG2 THR A 267     -16.538   6.519  43.208  1.00  1.89           H  
ATOM   4176 2HG2 THR A 267     -16.503   8.203  42.637  1.00  1.89           H  
ATOM   4177 3HG2 THR A 267     -15.069   7.487  43.403  1.00  1.89           H  
ATOM   4178  N   SER A 268     -15.618  10.144  47.341  1.00  2.34           N  
ATOM   4179  CA  SER A 268     -15.933  10.525  48.709  1.00  2.34           C  
ATOM   4180  C   SER A 268     -16.312  11.993  48.794  1.00  2.34           C  
ATOM   4181  O   SER A 268     -16.236  12.727  47.805  1.00  2.34           O  
ATOM   4182  CB  SER A 268     -14.761  10.271  49.631  1.00  2.34           C  
ATOM   4183  OG  SER A 268     -13.729  11.188  49.398  1.00  2.34           O  
ATOM   4184  H   SER A 268     -14.640  10.134  47.062  1.00  2.34           H  
ATOM   4185  HA  SER A 268     -16.781   9.930  49.048  1.00  2.34           H  
ATOM   4186 1HB  SER A 268     -15.088  10.341  50.652  1.00  2.34           H  
ATOM   4187 2HB  SER A 268     -14.389   9.259  49.473  1.00  2.34           H  
ATOM   4188  HG  SER A 268     -13.407  11.005  48.488  1.00  2.34           H  
ATOM   4189  N   ARG A 269     -16.751  12.408  49.979  1.00  2.75           N  
ATOM   4190  CA  ARG A 269     -17.101  13.795  50.247  1.00  2.75           C  
ATOM   4191  C   ARG A 269     -16.397  14.280  51.508  1.00  2.75           C  
ATOM   4192  O   ARG A 269     -16.938  15.093  52.257  1.00  2.75           O  
ATOM   4193  CB  ARG A 269     -18.605  13.963  50.401  1.00  2.75           C  
ATOM   4194  CG  ARG A 269     -19.418  13.699  49.131  1.00  2.75           C  
ATOM   4195  CD  ARG A 269     -19.141  14.734  48.092  1.00  2.75           C  
ATOM   4196  NE  ARG A 269     -19.947  14.552  46.898  1.00  2.75           N  
ATOM   4197  CZ  ARG A 269     -19.612  13.789  45.832  1.00  2.75           C  
ATOM   4198  NH1 ARG A 269     -18.473  13.116  45.791  1.00  2.75           N  
ATOM   4199  NH2 ARG A 269     -20.448  13.719  44.803  1.00  2.75           N  
ATOM   4200  H   ARG A 269     -16.824  11.741  50.734  1.00  2.75           H  
ATOM   4201  HA  ARG A 269     -16.768  14.409  49.409  1.00  2.75           H  
ATOM   4202 1HB  ARG A 269     -18.967  13.288  51.176  1.00  2.75           H  
ATOM   4203 2HB  ARG A 269     -18.824  14.980  50.725  1.00  2.75           H  
ATOM   4204 1HG  ARG A 269     -19.166  12.721  48.719  1.00  2.75           H  
ATOM   4205 2HG  ARG A 269     -20.482  13.728  49.368  1.00  2.75           H  
ATOM   4206 1HD  ARG A 269     -19.353  15.722  48.498  1.00  2.75           H  
ATOM   4207 2HD  ARG A 269     -18.090  14.680  47.802  1.00  2.75           H  
ATOM   4208  HE  ARG A 269     -20.830  15.038  46.860  1.00  2.75           H  
ATOM   4209 1HH1 ARG A 269     -17.797  13.140  46.573  1.00  2.75           H  
ATOM   4210 2HH1 ARG A 269     -18.256  12.563  44.979  1.00  2.75           H  
ATOM   4211 1HH2 ARG A 269     -21.320  14.232  44.820  1.00  2.75           H  
ATOM   4212 2HH2 ARG A 269     -20.216  13.154  43.999  1.00  2.75           H  
ATOM   4213  N   TYR A 270     -15.195  13.753  51.751  1.00  3.02           N  
ATOM   4214  CA  TYR A 270     -14.441  14.107  52.952  1.00  3.02           C  
ATOM   4215  C   TYR A 270     -13.170  14.902  52.661  1.00  3.02           C  
ATOM   4216  O   TYR A 270     -12.470  15.327  53.581  1.00  3.02           O  
ATOM   4217  CB  TYR A 270     -14.096  12.833  53.705  1.00  3.02           C  
ATOM   4218  CG  TYR A 270     -15.331  12.056  54.051  1.00  3.02           C  
ATOM   4219  CD1 TYR A 270     -15.512  10.797  53.515  1.00  3.02           C  
ATOM   4220  CD2 TYR A 270     -16.305  12.614  54.862  1.00  3.02           C  
ATOM   4221  CE1 TYR A 270     -16.659  10.085  53.791  1.00  3.02           C  
ATOM   4222  CE2 TYR A 270     -17.455  11.906  55.142  1.00  3.02           C  
ATOM   4223  CZ  TYR A 270     -17.634  10.644  54.610  1.00  3.02           C  
ATOM   4224  OH  TYR A 270     -18.783   9.937  54.886  1.00  3.02           O  
ATOM   4225  H   TYR A 270     -14.807  13.090  51.092  1.00  3.02           H  
ATOM   4226  HA  TYR A 270     -15.074  14.729  53.586  1.00  3.02           H  
ATOM   4227 1HB  TYR A 270     -13.447  12.205  53.092  1.00  3.02           H  
ATOM   4228 2HB  TYR A 270     -13.563  13.073  54.624  1.00  3.02           H  
ATOM   4229  HD1 TYR A 270     -14.743  10.368  52.878  1.00  3.02           H  
ATOM   4230  HD2 TYR A 270     -16.165  13.614  55.274  1.00  3.02           H  
ATOM   4231  HE1 TYR A 270     -16.798   9.091  53.369  1.00  3.02           H  
ATOM   4232  HE2 TYR A 270     -18.224  12.344  55.780  1.00  3.02           H  
ATOM   4233  HH  TYR A 270     -18.735   9.072  54.471  1.00  3.02           H  
ATOM   4234  N   PHE A 271     -12.866  15.087  51.385  1.00  3.05           N  
ATOM   4235  CA  PHE A 271     -11.661  15.794  50.979  1.00  3.05           C  
ATOM   4236  C   PHE A 271     -12.060  16.887  49.968  1.00  3.05           C  
ATOM   4237  O   PHE A 271     -13.084  16.734  49.300  1.00  3.05           O  
ATOM   4238  CB  PHE A 271     -10.684  14.829  50.315  1.00  3.05           C  
ATOM   4239  CG  PHE A 271     -10.232  13.661  51.128  1.00  3.05           C  
ATOM   4240  CD1 PHE A 271     -10.960  12.477  51.084  1.00  3.05           C  
ATOM   4241  CD2 PHE A 271      -9.097  13.711  51.909  1.00  3.05           C  
ATOM   4242  CE1 PHE A 271     -10.570  11.369  51.801  1.00  3.05           C  
ATOM   4243  CE2 PHE A 271      -8.698  12.598  52.634  1.00  3.05           C  
ATOM   4244  CZ  PHE A 271      -9.438  11.427  52.578  1.00  3.05           C  
ATOM   4245  H   PHE A 271     -13.490  14.726  50.680  1.00  3.05           H  
ATOM   4246  HA  PHE A 271     -11.200  16.212  51.864  1.00  3.05           H  
ATOM   4247 1HB  PHE A 271     -11.156  14.432  49.468  1.00  3.05           H  
ATOM   4248 2HB  PHE A 271      -9.806  15.368  49.969  1.00  3.05           H  
ATOM   4249  HD1 PHE A 271     -11.851  12.430  50.465  1.00  3.05           H  
ATOM   4250  HD2 PHE A 271      -8.515  14.631  51.949  1.00  3.05           H  
ATOM   4251  HE1 PHE A 271     -11.153  10.448  51.747  1.00  3.05           H  
ATOM   4252  HE2 PHE A 271      -7.801  12.643  53.250  1.00  3.05           H  
ATOM   4253  HZ  PHE A 271      -9.123  10.553  53.146  1.00  3.05           H  
ATOM   4254  N   PRO A 272     -11.318  18.004  49.858  1.00  2.86           N  
ATOM   4255  CA  PRO A 272     -11.490  19.034  48.840  1.00  2.86           C  
ATOM   4256  C   PRO A 272     -11.311  18.417  47.460  1.00  2.86           C  
ATOM   4257  O   PRO A 272     -10.579  17.442  47.311  1.00  2.86           O  
ATOM   4258  CB  PRO A 272     -10.374  20.034  49.161  1.00  2.86           C  
ATOM   4259  CG  PRO A 272     -10.078  19.824  50.632  1.00  2.86           C  
ATOM   4260  CD  PRO A 272     -10.301  18.340  50.883  1.00  2.86           C  
ATOM   4261  HA  PRO A 272     -12.483  19.490  48.943  1.00  2.86           H  
ATOM   4262 1HB  PRO A 272      -9.512  19.851  48.517  1.00  2.86           H  
ATOM   4263 2HB  PRO A 272     -10.718  21.055  48.944  1.00  2.86           H  
ATOM   4264 1HG  PRO A 272      -9.045  20.136  50.852  1.00  2.86           H  
ATOM   4265 2HG  PRO A 272     -10.735  20.460  51.243  1.00  2.86           H  
ATOM   4266 1HD  PRO A 272      -9.383  17.757  50.748  1.00  2.86           H  
ATOM   4267 2HD  PRO A 272     -10.708  18.257  51.898  1.00  2.86           H  
ATOM   4268  N   THR A 273     -11.965  18.984  46.453  1.00  2.53           N  
ATOM   4269  CA  THR A 273     -11.900  18.449  45.089  1.00  2.53           C  
ATOM   4270  C   THR A 273     -10.480  18.361  44.522  1.00  2.53           C  
ATOM   4271  O   THR A 273     -10.101  17.353  43.915  1.00  2.53           O  
ATOM   4272  CB  THR A 273     -12.778  19.294  44.153  1.00  2.53           C  
ATOM   4273  OG1 THR A 273     -14.151  19.246  44.612  1.00  2.53           O  
ATOM   4274  CG2 THR A 273     -12.694  18.762  42.725  1.00  2.53           C  
ATOM   4275  H   THR A 273     -12.545  19.792  46.634  1.00  2.53           H  
ATOM   4276  HA  THR A 273     -12.300  17.440  45.107  1.00  2.53           H  
ATOM   4277  HB  THR A 273     -12.435  20.328  44.168  1.00  2.53           H  
ATOM   4278  HG1 THR A 273     -14.695  19.810  44.044  1.00  2.53           H  
ATOM   4279 1HG2 THR A 273     -13.321  19.368  42.072  1.00  2.53           H  
ATOM   4280 2HG2 THR A 273     -11.661  18.808  42.380  1.00  2.53           H  
ATOM   4281 3HG2 THR A 273     -13.036  17.729  42.690  1.00  2.53           H  
ATOM   4282  N   ARG A 274      -9.673  19.403  44.727  1.00  2.16           N  
ATOM   4283  CA  ARG A 274      -8.307  19.381  44.206  1.00  2.16           C  
ATOM   4284  C   ARG A 274      -7.505  18.250  44.855  1.00  2.16           C  
ATOM   4285  O   ARG A 274      -6.643  17.622  44.221  1.00  2.16           O  
ATOM   4286  CB  ARG A 274      -7.622  20.718  44.451  1.00  2.16           C  
ATOM   4287  CG  ARG A 274      -8.152  21.867  43.599  1.00  2.16           C  
ATOM   4288  CD  ARG A 274      -7.473  23.159  43.915  1.00  2.16           C  
ATOM   4289  NE  ARG A 274      -7.973  24.253  43.090  1.00  2.16           N  
ATOM   4290  CZ  ARG A 274      -7.639  25.550  43.248  1.00  2.16           C  
ATOM   4291  NH1 ARG A 274      -6.805  25.906  44.202  1.00  2.16           N  
ATOM   4292  NH2 ARG A 274      -8.149  26.467  42.443  1.00  2.16           N  
ATOM   4293  H   ARG A 274     -10.013  20.208  45.232  1.00  2.16           H  
ATOM   4294  HA  ARG A 274      -8.348  19.204  43.132  1.00  2.16           H  
ATOM   4295 1HB  ARG A 274      -7.737  20.997  45.497  1.00  2.16           H  
ATOM   4296 2HB  ARG A 274      -6.555  20.620  44.253  1.00  2.16           H  
ATOM   4297 1HG  ARG A 274      -7.987  21.642  42.545  1.00  2.16           H  
ATOM   4298 2HG  ARG A 274      -9.221  21.986  43.781  1.00  2.16           H  
ATOM   4299 1HD  ARG A 274      -7.645  23.414  44.960  1.00  2.16           H  
ATOM   4300 2HD  ARG A 274      -6.403  23.059  43.737  1.00  2.16           H  
ATOM   4301  HE  ARG A 274      -8.617  24.022  42.344  1.00  2.16           H  
ATOM   4302 1HH1 ARG A 274      -6.415  25.206  44.817  1.00  2.16           H  
ATOM   4303 2HH1 ARG A 274      -6.556  26.877  44.318  1.00  2.16           H  
ATOM   4304 1HH2 ARG A 274      -8.789  26.196  41.709  1.00  2.16           H  
ATOM   4305 2HH2 ARG A 274      -7.899  27.438  42.561  1.00  2.16           H  
ATOM   4306  N   VAL A 275      -7.802  17.990  46.128  1.00  1.82           N  
ATOM   4307  CA  VAL A 275      -7.140  16.956  46.901  1.00  1.82           C  
ATOM   4308  C   VAL A 275      -7.605  15.581  46.457  1.00  1.82           C  
ATOM   4309  O   VAL A 275      -6.779  14.700  46.228  1.00  1.82           O  
ATOM   4310  CB  VAL A 275      -7.405  17.156  48.397  1.00  1.82           C  
ATOM   4311  CG1 VAL A 275      -6.858  15.985  49.193  1.00  1.82           C  
ATOM   4312  CG2 VAL A 275      -6.774  18.460  48.841  1.00  1.82           C  
ATOM   4313  H   VAL A 275      -8.531  18.528  46.574  1.00  1.82           H  
ATOM   4314  HA  VAL A 275      -6.066  17.032  46.732  1.00  1.82           H  
ATOM   4315  HB  VAL A 275      -8.472  17.192  48.567  1.00  1.82           H  
ATOM   4316 1HG1 VAL A 275      -7.067  16.137  50.250  1.00  1.82           H  
ATOM   4317 2HG1 VAL A 275      -7.337  15.063  48.858  1.00  1.82           H  
ATOM   4318 3HG1 VAL A 275      -5.782  15.911  49.042  1.00  1.82           H  
ATOM   4319 1HG2 VAL A 275      -6.971  18.618  49.900  1.00  1.82           H  
ATOM   4320 2HG2 VAL A 275      -5.699  18.418  48.673  1.00  1.82           H  
ATOM   4321 3HG2 VAL A 275      -7.197  19.280  48.266  1.00  1.82           H  
ATOM   4322  N   ARG A 276      -8.920  15.406  46.270  1.00  1.52           N  
ATOM   4323  CA  ARG A 276      -9.445  14.120  45.821  1.00  1.52           C  
ATOM   4324  C   ARG A 276      -8.838  13.735  44.488  1.00  1.52           C  
ATOM   4325  O   ARG A 276      -8.434  12.582  44.281  1.00  1.52           O  
ATOM   4326  CB  ARG A 276     -10.966  14.181  45.617  1.00  1.52           C  
ATOM   4327  CG  ARG A 276     -11.794  14.228  46.864  1.00  1.52           C  
ATOM   4328  CD  ARG A 276     -13.302  14.099  46.665  1.00  1.52           C  
ATOM   4329  NE  ARG A 276     -13.916  15.298  46.076  1.00  1.52           N  
ATOM   4330  CZ  ARG A 276     -14.484  15.381  44.832  1.00  1.52           C  
ATOM   4331  NH1 ARG A 276     -14.603  14.350  44.026  1.00  1.52           N  
ATOM   4332  NH2 ARG A 276     -14.966  16.515  44.366  1.00  1.52           N  
ATOM   4333  H   ARG A 276      -9.559  16.171  46.474  1.00  1.52           H  
ATOM   4334  HA  ARG A 276      -9.202  13.359  46.563  1.00  1.52           H  
ATOM   4335 1HB  ARG A 276     -11.207  15.082  45.054  1.00  1.52           H  
ATOM   4336 2HB  ARG A 276     -11.287  13.348  45.025  1.00  1.52           H  
ATOM   4337 1HG  ARG A 276     -11.487  13.399  47.500  1.00  1.52           H  
ATOM   4338 2HG  ARG A 276     -11.612  15.170  47.365  1.00  1.52           H  
ATOM   4339 1HD  ARG A 276     -13.514  13.250  46.013  1.00  1.52           H  
ATOM   4340 2HD  ARG A 276     -13.770  13.924  47.635  1.00  1.52           H  
ATOM   4341  HE  ARG A 276     -13.872  16.150  46.629  1.00  1.52           H  
ATOM   4342 1HH1 ARG A 276     -14.297  13.405  44.272  1.00  1.52           H  
ATOM   4343 2HH1 ARG A 276     -15.051  14.515  43.112  1.00  1.52           H  
ATOM   4344 1HH2 ARG A 276     -14.910  17.389  44.868  1.00  1.52           H  
ATOM   4345 2HH2 ARG A 276     -15.386  16.500  43.430  1.00  1.52           H  
ATOM   4346  N   SER A 277      -8.703  14.723  43.601  1.00  1.29           N  
ATOM   4347  CA  SER A 277      -8.137  14.467  42.297  1.00  1.29           C  
ATOM   4348  C   SER A 277      -6.657  14.124  42.394  1.00  1.29           C  
ATOM   4349  O   SER A 277      -6.222  13.110  41.850  1.00  1.29           O  
ATOM   4350  CB  SER A 277      -8.313  15.694  41.425  1.00  1.29           C  
ATOM   4351  OG  SER A 277      -9.667  15.957  41.190  1.00  1.29           O  
ATOM   4352  H   SER A 277      -9.049  15.659  43.821  1.00  1.29           H  
ATOM   4353  HA  SER A 277      -8.660  13.624  41.846  1.00  1.29           H  
ATOM   4354 1HB  SER A 277      -7.853  16.554  41.912  1.00  1.29           H  
ATOM   4355 2HB  SER A 277      -7.797  15.537  40.477  1.00  1.29           H  
ATOM   4356  HG  SER A 277     -10.023  16.260  42.046  1.00  1.29           H  
ATOM   4357  N   THR A 278      -5.896  14.905  43.167  1.00  1.10           N  
ATOM   4358  CA  THR A 278      -4.463  14.678  43.265  1.00  1.10           C  
ATOM   4359  C   THR A 278      -4.158  13.325  43.901  1.00  1.10           C  
ATOM   4360  O   THR A 278      -3.356  12.547  43.380  1.00  1.10           O  
ATOM   4361  CB  THR A 278      -3.800  15.804  44.077  1.00  1.10           C  
ATOM   4362  OG1 THR A 278      -4.043  17.060  43.425  1.00  1.10           O  
ATOM   4363  CG2 THR A 278      -2.299  15.567  44.169  1.00  1.10           C  
ATOM   4364  H   THR A 278      -6.295  15.718  43.639  1.00  1.10           H  
ATOM   4365  HA  THR A 278      -4.045  14.682  42.259  1.00  1.10           H  
ATOM   4366  HB  THR A 278      -4.232  15.832  45.081  1.00  1.10           H  
ATOM   4367  HG1 THR A 278      -4.983  17.323  43.587  1.00  1.10           H  
ATOM   4368 1HG2 THR A 278      -1.839  16.371  44.740  1.00  1.10           H  
ATOM   4369 2HG2 THR A 278      -2.111  14.613  44.663  1.00  1.10           H  
ATOM   4370 3HG2 THR A 278      -1.879  15.549  43.168  1.00  1.10           H  
ATOM   4371  N   VAL A 279      -4.839  13.004  44.993  1.00  0.97           N  
ATOM   4372  CA  VAL A 279      -4.602  11.735  45.656  1.00  0.97           C  
ATOM   4373  C   VAL A 279      -4.925  10.567  44.754  1.00  0.97           C  
ATOM   4374  O   VAL A 279      -4.178   9.592  44.719  1.00  0.97           O  
ATOM   4375  CB  VAL A 279      -5.427  11.611  46.936  1.00  0.97           C  
ATOM   4376  CG1 VAL A 279      -5.325  10.199  47.460  1.00  0.97           C  
ATOM   4377  CG2 VAL A 279      -4.907  12.588  47.973  1.00  0.97           C  
ATOM   4378  H   VAL A 279      -5.517  13.658  45.385  1.00  0.97           H  
ATOM   4379  HA  VAL A 279      -3.547  11.684  45.924  1.00  0.97           H  
ATOM   4380  HB  VAL A 279      -6.478  11.826  46.716  1.00  0.97           H  
ATOM   4381 1HG1 VAL A 279      -5.913  10.117  48.365  1.00  0.97           H  
ATOM   4382 2HG1 VAL A 279      -5.708   9.504  46.711  1.00  0.97           H  
ATOM   4383 3HG1 VAL A 279      -4.283   9.964  47.678  1.00  0.97           H  
ATOM   4384 1HG2 VAL A 279      -5.497  12.502  48.885  1.00  0.97           H  
ATOM   4385 2HG2 VAL A 279      -3.863  12.365  48.190  1.00  0.97           H  
ATOM   4386 3HG2 VAL A 279      -4.986  13.602  47.586  1.00  0.97           H  
ATOM   4387  N   SER A 280      -6.040  10.652  44.030  1.00  0.86           N  
ATOM   4388  CA  SER A 280      -6.420   9.579  43.139  1.00  0.86           C  
ATOM   4389  C   SER A 280      -5.394   9.408  42.012  1.00  0.86           C  
ATOM   4390  O   SER A 280      -4.938   8.295  41.738  1.00  0.86           O  
ATOM   4391  CB  SER A 280      -7.755   9.916  42.524  1.00  0.86           C  
ATOM   4392  OG  SER A 280      -8.743  10.006  43.497  1.00  0.86           O  
ATOM   4393  H   SER A 280      -6.655  11.465  44.099  1.00  0.86           H  
ATOM   4394  HA  SER A 280      -6.493   8.655  43.712  1.00  0.86           H  
ATOM   4395 1HB  SER A 280      -7.685  10.862  41.984  1.00  0.86           H  
ATOM   4396 2HB  SER A 280      -8.023   9.146  41.805  1.00  0.86           H  
ATOM   4397  HG  SER A 280      -8.578  10.857  43.962  1.00  0.86           H  
ATOM   4398  N   ASP A 281      -4.961  10.524  41.407  1.00  0.78           N  
ATOM   4399  CA  ASP A 281      -4.010  10.481  40.294  1.00  0.78           C  
ATOM   4400  C   ASP A 281      -2.673   9.871  40.700  1.00  0.78           C  
ATOM   4401  O   ASP A 281      -2.062   9.117  39.940  1.00  0.78           O  
ATOM   4402  CB  ASP A 281      -3.778  11.885  39.736  1.00  0.78           C  
ATOM   4403  CG  ASP A 281      -4.979  12.451  38.952  1.00  0.78           C  
ATOM   4404  OD1 ASP A 281      -5.882  11.710  38.635  1.00  0.78           O  
ATOM   4405  OD2 ASP A 281      -4.961  13.633  38.661  1.00  0.78           O  
ATOM   4406  H   ASP A 281      -5.340  11.427  41.691  1.00  0.78           H  
ATOM   4407  HA  ASP A 281      -4.437   9.864  39.505  1.00  0.78           H  
ATOM   4408 1HB  ASP A 281      -3.557  12.561  40.567  1.00  0.78           H  
ATOM   4409 2HB  ASP A 281      -2.907  11.876  39.084  1.00  0.78           H  
ATOM   4410  N   PHE A 282      -2.244  10.167  41.919  1.00  0.73           N  
ATOM   4411  CA  PHE A 282      -1.004   9.656  42.475  1.00  0.73           C  
ATOM   4412  C   PHE A 282      -1.233   8.482  43.422  1.00  0.73           C  
ATOM   4413  O   PHE A 282      -0.326   8.122  44.171  1.00  0.73           O  
ATOM   4414  CB  PHE A 282      -0.269  10.756  43.256  1.00  0.73           C  
ATOM   4415  CG  PHE A 282       0.372  11.853  42.459  1.00  0.73           C  
ATOM   4416  CD1 PHE A 282      -0.287  13.031  42.215  1.00  0.73           C  
ATOM   4417  CD2 PHE A 282       1.687  11.722  41.997  1.00  0.73           C  
ATOM   4418  CE1 PHE A 282       0.309  14.042  41.526  1.00  0.73           C  
ATOM   4419  CE2 PHE A 282       2.291  12.755  41.303  1.00  0.73           C  
ATOM   4420  CZ  PHE A 282       1.601  13.906  41.064  1.00  0.73           C  
ATOM   4421  H   PHE A 282      -2.795  10.813  42.488  1.00  0.73           H  
ATOM   4422  HA  PHE A 282      -0.371   9.320  41.655  1.00  0.73           H  
ATOM   4423 1HB  PHE A 282      -0.971  11.214  43.959  1.00  0.73           H  
ATOM   4424 2HB  PHE A 282       0.510  10.296  43.837  1.00  0.73           H  
ATOM   4425  HD1 PHE A 282      -1.292  13.156  42.572  1.00  0.73           H  
ATOM   4426  HD2 PHE A 282       2.238  10.800  42.190  1.00  0.73           H  
ATOM   4427  HE1 PHE A 282      -0.246  14.948  41.350  1.00  0.73           H  
ATOM   4428  HE2 PHE A 282       3.304  12.660  40.944  1.00  0.73           H  
ATOM   4429  HZ  PHE A 282       2.072  14.704  40.513  1.00  0.73           H  
ATOM   4430  N   ALA A 283      -2.401   7.836  43.373  1.00  0.69           N  
ATOM   4431  CA  ALA A 283      -2.692   6.771  44.328  1.00  0.69           C  
ATOM   4432  C   ALA A 283      -1.675   5.647  44.329  1.00  0.69           C  
ATOM   4433  O   ALA A 283      -1.255   5.184  45.394  1.00  0.69           O  
ATOM   4434  CB  ALA A 283      -4.044   6.169  44.011  1.00  0.69           C  
ATOM   4435  H   ALA A 283      -3.132   8.115  42.716  1.00  0.69           H  
ATOM   4436  HA  ALA A 283      -2.709   7.210  45.323  1.00  0.69           H  
ATOM   4437 1HB  ALA A 283      -4.268   5.390  44.709  1.00  0.69           H  
ATOM   4438 2HB  ALA A 283      -4.806   6.943  44.057  1.00  0.69           H  
ATOM   4439 3HB  ALA A 283      -4.024   5.743  43.012  1.00  0.69           H  
ATOM   4440  N   VAL A 284      -1.206   5.218  43.165  1.00  0.67           N  
ATOM   4441  CA  VAL A 284      -0.268   4.109  43.210  1.00  0.67           C  
ATOM   4442  C   VAL A 284       1.090   4.581  43.687  1.00  0.67           C  
ATOM   4443  O   VAL A 284       1.739   3.915  44.485  1.00  0.67           O  
ATOM   4444  CB  VAL A 284      -0.121   3.389  41.881  1.00  0.67           C  
ATOM   4445  CG1 VAL A 284       0.976   2.353  42.050  1.00  0.67           C  
ATOM   4446  CG2 VAL A 284      -1.410   2.719  41.516  1.00  0.67           C  
ATOM   4447  H   VAL A 284      -1.524   5.621  42.293  1.00  0.67           H  
ATOM   4448  HA  VAL A 284      -0.644   3.376  43.926  1.00  0.67           H  
ATOM   4449  HB  VAL A 284       0.169   4.090  41.103  1.00  0.67           H  
ATOM   4450 1HG1 VAL A 284       1.122   1.795  41.149  1.00  0.67           H  
ATOM   4451 2HG1 VAL A 284       1.900   2.852  42.319  1.00  0.67           H  
ATOM   4452 3HG1 VAL A 284       0.688   1.668  42.845  1.00  0.67           H  
ATOM   4453 1HG2 VAL A 284      -1.281   2.189  40.573  1.00  0.67           H  
ATOM   4454 2HG2 VAL A 284      -1.682   2.011  42.298  1.00  0.67           H  
ATOM   4455 3HG2 VAL A 284      -2.197   3.465  41.411  1.00  0.67           H  
ATOM   4456  N   PHE A 285       1.542   5.722  43.185  1.00  0.66           N  
ATOM   4457  CA  PHE A 285       2.841   6.252  43.581  1.00  0.66           C  
ATOM   4458  C   PHE A 285       2.917   6.455  45.095  1.00  0.66           C  
ATOM   4459  O   PHE A 285       3.886   6.038  45.741  1.00  0.66           O  
ATOM   4460  CB  PHE A 285       3.152   7.549  42.847  1.00  0.66           C  
ATOM   4461  CG  PHE A 285       4.431   8.163  43.280  1.00  0.66           C  
ATOM   4462  CD1 PHE A 285       5.639   7.641  42.844  1.00  0.66           C  
ATOM   4463  CD2 PHE A 285       4.438   9.267  44.119  1.00  0.66           C  
ATOM   4464  CE1 PHE A 285       6.833   8.205  43.237  1.00  0.66           C  
ATOM   4465  CE2 PHE A 285       5.629   9.835  44.517  1.00  0.66           C  
ATOM   4466  CZ  PHE A 285       6.831   9.303  44.076  1.00  0.66           C  
ATOM   4467  H   PHE A 285       0.964   6.241  42.540  1.00  0.66           H  
ATOM   4468  HA  PHE A 285       3.604   5.524  43.303  1.00  0.66           H  
ATOM   4469 1HB  PHE A 285       3.207   7.363  41.774  1.00  0.66           H  
ATOM   4470 2HB  PHE A 285       2.347   8.269  43.020  1.00  0.66           H  
ATOM   4471  HD1 PHE A 285       5.637   6.773  42.181  1.00  0.66           H  
ATOM   4472  HD2 PHE A 285       3.488   9.681  44.465  1.00  0.66           H  
ATOM   4473  HE1 PHE A 285       7.775   7.783  42.887  1.00  0.66           H  
ATOM   4474  HE2 PHE A 285       5.626  10.701  45.178  1.00  0.66           H  
ATOM   4475  HZ  PHE A 285       7.773   9.751  44.387  1.00  0.66           H  
ATOM   4476  N   LEU A 286       1.886   7.091  45.667  1.00  0.65           N  
ATOM   4477  CA  LEU A 286       1.842   7.351  47.102  1.00  0.65           C  
ATOM   4478  C   LEU A 286       1.860   6.037  47.859  1.00  0.65           C  
ATOM   4479  O   LEU A 286       2.509   5.916  48.909  1.00  0.65           O  
ATOM   4480  CB  LEU A 286       0.544   8.078  47.459  1.00  0.65           C  
ATOM   4481  CG  LEU A 286       0.396   9.504  46.948  1.00  0.65           C  
ATOM   4482  CD1 LEU A 286      -1.060   9.985  47.191  1.00  0.65           C  
ATOM   4483  CD2 LEU A 286       1.405  10.390  47.631  1.00  0.65           C  
ATOM   4484  H   LEU A 286       1.110   7.409  45.089  1.00  0.65           H  
ATOM   4485  HA  LEU A 286       2.708   7.946  47.385  1.00  0.65           H  
ATOM   4486 1HB  LEU A 286      -0.290   7.504  47.042  1.00  0.65           H  
ATOM   4487 2HB  LEU A 286       0.438   8.094  48.541  1.00  0.65           H  
ATOM   4488  HG  LEU A 286       0.587   9.524  45.904  1.00  0.65           H  
ATOM   4489 1HD1 LEU A 286      -1.175  10.999  46.811  1.00  0.65           H  
ATOM   4490 2HD1 LEU A 286      -1.756   9.323  46.662  1.00  0.65           H  
ATOM   4491 3HD1 LEU A 286      -1.280   9.968  48.256  1.00  0.65           H  
ATOM   4492 1HD2 LEU A 286       1.306  11.408  47.252  1.00  0.65           H  
ATOM   4493 2HD2 LEU A 286       1.228  10.382  48.706  1.00  0.65           H  
ATOM   4494 3HD2 LEU A 286       2.409  10.020  47.422  1.00  0.65           H  
ATOM   4495  N   THR A 287       1.153   5.039  47.325  1.00  0.64           N  
ATOM   4496  CA  THR A 287       1.110   3.744  47.954  1.00  0.64           C  
ATOM   4497  C   THR A 287       2.467   3.064  47.913  1.00  0.64           C  
ATOM   4498  O   THR A 287       2.916   2.537  48.927  1.00  0.64           O  
ATOM   4499  CB  THR A 287       0.084   2.845  47.294  1.00  0.64           C  
ATOM   4500  OG1 THR A 287      -1.196   3.448  47.394  1.00  0.64           O  
ATOM   4501  CG2 THR A 287       0.075   1.545  48.011  1.00  0.64           C  
ATOM   4502  H   THR A 287       0.604   5.178  46.473  1.00  0.64           H  
ATOM   4503  HA  THR A 287       0.826   3.876  48.997  1.00  0.64           H  
ATOM   4504  HB  THR A 287       0.325   2.688  46.246  1.00  0.64           H  
ATOM   4505  HG1 THR A 287      -1.220   4.225  46.794  1.00  0.64           H  
ATOM   4506 1HG2 THR A 287      -0.664   0.910  47.562  1.00  0.64           H  
ATOM   4507 2HG2 THR A 287       1.056   1.084  47.935  1.00  0.64           H  
ATOM   4508 3HG2 THR A 287      -0.164   1.704  49.051  1.00  0.64           H  
ATOM   4509  N   ILE A 288       3.151   3.104  46.762  1.00  0.64           N  
ATOM   4510  CA  ILE A 288       4.448   2.446  46.669  1.00  0.64           C  
ATOM   4511  C   ILE A 288       5.365   3.100  47.681  1.00  0.64           C  
ATOM   4512  O   ILE A 288       6.008   2.411  48.470  1.00  0.64           O  
ATOM   4513  CB  ILE A 288       5.089   2.572  45.259  1.00  0.64           C  
ATOM   4514  CG1 ILE A 288       4.314   1.770  44.201  1.00  0.64           C  
ATOM   4515  CG2 ILE A 288       6.576   2.118  45.292  1.00  0.64           C  
ATOM   4516  CD1 ILE A 288       4.751   2.125  42.780  1.00  0.64           C  
ATOM   4517  H   ILE A 288       2.744   3.558  45.948  1.00  0.64           H  
ATOM   4518  HA  ILE A 288       4.333   1.398  46.921  1.00  0.64           H  
ATOM   4519  HB  ILE A 288       5.046   3.620  44.955  1.00  0.64           H  
ATOM   4520 1HG1 ILE A 288       4.476   0.709  44.358  1.00  0.64           H  
ATOM   4521 2HG1 ILE A 288       3.253   1.973  44.308  1.00  0.64           H  
ATOM   4522 1HG2 ILE A 288       7.017   2.246  44.304  1.00  0.64           H  
ATOM   4523 2HG2 ILE A 288       7.122   2.726  46.012  1.00  0.64           H  
ATOM   4524 3HG2 ILE A 288       6.644   1.078  45.577  1.00  0.64           H  
ATOM   4525 1HD1 ILE A 288       4.188   1.556  42.053  1.00  0.64           H  
ATOM   4526 2HD1 ILE A 288       4.580   3.189  42.605  1.00  0.64           H  
ATOM   4527 3HD1 ILE A 288       5.809   1.905  42.669  1.00  0.64           H  
ATOM   4528  N   PHE A 289       5.381   4.432  47.719  1.00  0.63           N  
ATOM   4529  CA  PHE A 289       6.222   5.132  48.677  1.00  0.63           C  
ATOM   4530  C   PHE A 289       5.919   4.678  50.094  1.00  0.63           C  
ATOM   4531  O   PHE A 289       6.828   4.336  50.854  1.00  0.63           O  
ATOM   4532  CB  PHE A 289       6.037   6.641  48.589  1.00  0.63           C  
ATOM   4533  CG  PHE A 289       6.832   7.385  49.633  1.00  0.63           C  
ATOM   4534  CD1 PHE A 289       8.188   7.616  49.463  1.00  0.63           C  
ATOM   4535  CD2 PHE A 289       6.222   7.845  50.794  1.00  0.63           C  
ATOM   4536  CE1 PHE A 289       8.917   8.292  50.424  1.00  0.63           C  
ATOM   4537  CE2 PHE A 289       6.947   8.519  51.754  1.00  0.63           C  
ATOM   4538  CZ  PHE A 289       8.297   8.744  51.569  1.00  0.63           C  
ATOM   4539  H   PHE A 289       4.813   4.970  47.059  1.00  0.63           H  
ATOM   4540  HA  PHE A 289       7.264   4.892  48.456  1.00  0.63           H  
ATOM   4541 1HB  PHE A 289       6.336   6.994  47.601  1.00  0.63           H  
ATOM   4542 2HB  PHE A 289       4.982   6.888  48.715  1.00  0.63           H  
ATOM   4543  HD1 PHE A 289       8.679   7.257  48.559  1.00  0.63           H  
ATOM   4544  HD2 PHE A 289       5.155   7.665  50.941  1.00  0.63           H  
ATOM   4545  HE1 PHE A 289       9.982   8.466  50.277  1.00  0.63           H  
ATOM   4546  HE2 PHE A 289       6.457   8.873  52.660  1.00  0.63           H  
ATOM   4547  HZ  PHE A 289       8.871   9.274  52.327  1.00  0.63           H  
ATOM   4548  N   THR A 290       4.638   4.675  50.459  1.00  0.62           N  
ATOM   4549  CA  THR A 290       4.251   4.306  51.802  1.00  0.62           C  
ATOM   4550  C   THR A 290       4.732   2.904  52.142  1.00  0.62           C  
ATOM   4551  O   THR A 290       5.301   2.687  53.214  1.00  0.62           O  
ATOM   4552  CB  THR A 290       2.722   4.357  51.965  1.00  0.62           C  
ATOM   4553  OG1 THR A 290       2.254   5.692  51.699  1.00  0.62           O  
ATOM   4554  CG2 THR A 290       2.345   3.948  53.393  1.00  0.62           C  
ATOM   4555  H   THR A 290       3.914   4.960  49.799  1.00  0.62           H  
ATOM   4556  HA  THR A 290       4.708   5.006  52.500  1.00  0.62           H  
ATOM   4557  HB  THR A 290       2.259   3.670  51.255  1.00  0.62           H  
ATOM   4558  HG1 THR A 290       2.428   5.906  50.748  1.00  0.62           H  
ATOM   4559 1HG2 THR A 290       1.263   3.979  53.503  1.00  0.62           H  
ATOM   4560 2HG2 THR A 290       2.701   2.942  53.592  1.00  0.62           H  
ATOM   4561 3HG2 THR A 290       2.803   4.636  54.101  1.00  0.62           H  
ATOM   4562  N   MET A 291       4.536   1.955  51.226  1.00  0.62           N  
ATOM   4563  CA  MET A 291       4.927   0.580  51.486  1.00  0.62           C  
ATOM   4564  C   MET A 291       6.448   0.442  51.604  1.00  0.62           C  
ATOM   4565  O   MET A 291       6.945  -0.345  52.417  1.00  0.62           O  
ATOM   4566  CB  MET A 291       4.436  -0.318  50.381  1.00  0.62           C  
ATOM   4567  CG  MET A 291       2.944  -0.482  50.204  1.00  0.62           C  
ATOM   4568  SD  MET A 291       2.077  -1.113  51.584  1.00  0.62           S  
ATOM   4569  CE  MET A 291       1.310   0.401  52.118  1.00  0.62           C  
ATOM   4570  H   MET A 291       4.077   2.194  50.346  1.00  0.62           H  
ATOM   4571  HA  MET A 291       4.485   0.266  52.426  1.00  0.62           H  
ATOM   4572 1HB  MET A 291       4.822   0.059  49.430  1.00  0.62           H  
ATOM   4573 2HB  MET A 291       4.840  -1.285  50.525  1.00  0.62           H  
ATOM   4574 1HG  MET A 291       2.513   0.465  49.967  1.00  0.62           H  
ATOM   4575 2HG  MET A 291       2.782  -1.114  49.385  1.00  0.62           H  
ATOM   4576 1HE  MET A 291       0.705   0.215  53.004  1.00  0.62           H  
ATOM   4577 2HE  MET A 291       2.077   1.123  52.344  1.00  0.62           H  
ATOM   4578 3HE  MET A 291       0.675   0.786  51.317  1.00  0.62           H  
ATOM   4579  N   VAL A 292       7.194   1.240  50.831  1.00  0.62           N  
ATOM   4580  CA  VAL A 292       8.649   1.232  50.908  1.00  0.62           C  
ATOM   4581  C   VAL A 292       9.091   1.689  52.290  1.00  0.62           C  
ATOM   4582  O   VAL A 292       9.962   1.071  52.914  1.00  0.62           O  
ATOM   4583  CB  VAL A 292       9.268   2.132  49.818  1.00  0.62           C  
ATOM   4584  CG1 VAL A 292      10.755   2.295  50.070  1.00  0.62           C  
ATOM   4585  CG2 VAL A 292       9.074   1.488  48.454  1.00  0.62           C  
ATOM   4586  H   VAL A 292       6.738   1.856  50.155  1.00  0.62           H  
ATOM   4587  HA  VAL A 292       9.001   0.213  50.746  1.00  0.62           H  
ATOM   4588  HB  VAL A 292       8.795   3.111  49.843  1.00  0.62           H  
ATOM   4589 1HG1 VAL A 292      11.190   2.925  49.297  1.00  0.62           H  
ATOM   4590 2HG1 VAL A 292      10.909   2.758  51.045  1.00  0.62           H  
ATOM   4591 3HG1 VAL A 292      11.230   1.321  50.053  1.00  0.62           H  
ATOM   4592 1HG2 VAL A 292       9.511   2.122  47.692  1.00  0.62           H  
ATOM   4593 2HG2 VAL A 292       9.556   0.559  48.465  1.00  0.62           H  
ATOM   4594 3HG2 VAL A 292       8.041   1.339  48.242  1.00  0.62           H  
ATOM   4595  N   ILE A 293       8.457   2.742  52.795  1.00  0.63           N  
ATOM   4596  CA  ILE A 293       8.789   3.221  54.120  1.00  0.63           C  
ATOM   4597  C   ILE A 293       8.430   2.177  55.171  1.00  0.63           C  
ATOM   4598  O   ILE A 293       9.197   1.960  56.108  1.00  0.63           O  
ATOM   4599  CB  ILE A 293       8.102   4.550  54.439  1.00  0.63           C  
ATOM   4600  CG1 ILE A 293       8.608   5.640  53.484  1.00  0.63           C  
ATOM   4601  CG2 ILE A 293       8.354   4.909  55.885  1.00  0.63           C  
ATOM   4602  CD1 ILE A 293      10.092   5.865  53.539  1.00  0.63           C  
ATOM   4603  H   ILE A 293       7.750   3.223  52.233  1.00  0.63           H  
ATOM   4604  HA  ILE A 293       9.863   3.387  54.163  1.00  0.63           H  
ATOM   4605  HB  ILE A 293       7.028   4.448  54.270  1.00  0.63           H  
ATOM   4606 1HG1 ILE A 293       8.347   5.364  52.468  1.00  0.63           H  
ATOM   4607 2HG1 ILE A 293       8.108   6.572  53.727  1.00  0.63           H  
ATOM   4608 1HG2 ILE A 293       7.855   5.846  56.122  1.00  0.63           H  
ATOM   4609 2HG2 ILE A 293       7.958   4.117  56.506  1.00  0.63           H  
ATOM   4610 3HG2 ILE A 293       9.425   5.011  56.061  1.00  0.63           H  
ATOM   4611 1HD1 ILE A 293      10.361   6.649  52.832  1.00  0.63           H  
ATOM   4612 2HD1 ILE A 293      10.380   6.167  54.546  1.00  0.63           H  
ATOM   4613 3HD1 ILE A 293      10.609   4.944  53.273  1.00  0.63           H  
ATOM   4614  N   LEU A 294       7.285   1.507  55.019  1.00  0.65           N  
ATOM   4615  CA  LEU A 294       6.917   0.482  55.987  1.00  0.65           C  
ATOM   4616  C   LEU A 294       7.929  -0.664  55.994  1.00  0.65           C  
ATOM   4617  O   LEU A 294       8.265  -1.188  57.057  1.00  0.65           O  
ATOM   4618  CB  LEU A 294       5.530  -0.073  55.679  1.00  0.65           C  
ATOM   4619  CG  LEU A 294       4.380   0.892  55.888  1.00  0.65           C  
ATOM   4620  CD1 LEU A 294       3.103   0.243  55.394  1.00  0.65           C  
ATOM   4621  CD2 LEU A 294       4.299   1.273  57.353  1.00  0.65           C  
ATOM   4622  H   LEU A 294       6.662   1.734  54.243  1.00  0.65           H  
ATOM   4623  HA  LEU A 294       6.900   0.935  56.976  1.00  0.65           H  
ATOM   4624 1HB  LEU A 294       5.510  -0.403  54.643  1.00  0.65           H  
ATOM   4625 2HB  LEU A 294       5.358  -0.930  56.313  1.00  0.65           H  
ATOM   4626  HG  LEU A 294       4.546   1.784  55.307  1.00  0.65           H  
ATOM   4627 1HD1 LEU A 294       2.270   0.931  55.521  1.00  0.65           H  
ATOM   4628 2HD1 LEU A 294       3.211  -0.004  54.350  1.00  0.65           H  
ATOM   4629 3HD1 LEU A 294       2.914  -0.665  55.961  1.00  0.65           H  
ATOM   4630 1HD2 LEU A 294       3.476   1.972  57.500  1.00  0.65           H  
ATOM   4631 2HD2 LEU A 294       4.129   0.379  57.955  1.00  0.65           H  
ATOM   4632 3HD2 LEU A 294       5.234   1.743  57.657  1.00  0.65           H  
ATOM   4633  N   ASP A 295       8.449  -1.032  54.813  1.00  0.67           N  
ATOM   4634  CA  ASP A 295       9.455  -2.094  54.694  1.00  0.67           C  
ATOM   4635  C   ASP A 295      10.691  -1.685  55.487  1.00  0.67           C  
ATOM   4636  O   ASP A 295      11.235  -2.455  56.283  1.00  0.67           O  
ATOM   4637  CB  ASP A 295       9.789  -2.327  53.210  1.00  0.67           C  
ATOM   4638  CG  ASP A 295      10.733  -3.512  52.872  1.00  0.67           C  
ATOM   4639  OD1 ASP A 295      10.350  -4.651  53.042  1.00  0.67           O  
ATOM   4640  OD2 ASP A 295      11.835  -3.255  52.402  1.00  0.67           O  
ATOM   4641  H   ASP A 295       8.111  -0.580  53.962  1.00  0.67           H  
ATOM   4642  HA  ASP A 295       9.068  -3.008  55.125  1.00  0.67           H  
ATOM   4643 1HB  ASP A 295       8.853  -2.471  52.667  1.00  0.67           H  
ATOM   4644 2HB  ASP A 295      10.238  -1.420  52.806  1.00  0.67           H  
ATOM   4645  N   PHE A 296      11.107  -0.437  55.310  1.00  0.70           N  
ATOM   4646  CA  PHE A 296      12.226   0.092  56.067  1.00  0.70           C  
ATOM   4647  C   PHE A 296      11.977   0.039  57.580  1.00  0.70           C  
ATOM   4648  O   PHE A 296      12.797  -0.492  58.338  1.00  0.70           O  
ATOM   4649  CB  PHE A 296      12.499   1.540  55.631  1.00  0.70           C  
ATOM   4650  CG  PHE A 296      13.490   2.270  56.469  1.00  0.70           C  
ATOM   4651  CD1 PHE A 296      14.853   2.065  56.335  1.00  0.70           C  
ATOM   4652  CD2 PHE A 296      13.041   3.190  57.405  1.00  0.70           C  
ATOM   4653  CE1 PHE A 296      15.747   2.763  57.129  1.00  0.70           C  
ATOM   4654  CE2 PHE A 296      13.925   3.886  58.197  1.00  0.70           C  
ATOM   4655  CZ  PHE A 296      15.282   3.672  58.061  1.00  0.70           C  
ATOM   4656  H   PHE A 296      10.636   0.154  54.623  1.00  0.70           H  
ATOM   4657  HA  PHE A 296      13.104  -0.511  55.843  1.00  0.70           H  
ATOM   4658 1HB  PHE A 296      12.851   1.542  54.602  1.00  0.70           H  
ATOM   4659 2HB  PHE A 296      11.578   2.100  55.647  1.00  0.70           H  
ATOM   4660  HD1 PHE A 296      15.215   1.348  55.600  1.00  0.70           H  
ATOM   4661  HD2 PHE A 296      11.970   3.355  57.508  1.00  0.70           H  
ATOM   4662  HE1 PHE A 296      16.818   2.595  57.019  1.00  0.70           H  
ATOM   4663  HE2 PHE A 296      13.555   4.602  58.930  1.00  0.70           H  
ATOM   4664  HZ  PHE A 296      15.986   4.221  58.685  1.00  0.70           H  
ATOM   4665  N   LEU A 297      10.837   0.576  58.017  1.00  0.73           N  
ATOM   4666  CA  LEU A 297      10.524   0.679  59.437  1.00  0.73           C  
ATOM   4667  C   LEU A 297      10.342  -0.652  60.166  1.00  0.73           C  
ATOM   4668  O   LEU A 297      10.765  -0.791  61.314  1.00  0.73           O  
ATOM   4669  CB  LEU A 297       9.241   1.492  59.614  1.00  0.73           C  
ATOM   4670  CG  LEU A 297       9.333   2.969  59.252  1.00  0.73           C  
ATOM   4671  CD1 LEU A 297       7.944   3.570  59.328  1.00  0.73           C  
ATOM   4672  CD2 LEU A 297      10.303   3.664  60.182  1.00  0.73           C  
ATOM   4673  H   LEU A 297      10.186   0.965  57.336  1.00  0.73           H  
ATOM   4674  HA  LEU A 297      11.344   1.214  59.913  1.00  0.73           H  
ATOM   4675 1HB  LEU A 297       8.469   1.048  58.985  1.00  0.73           H  
ATOM   4676 2HB  LEU A 297       8.923   1.418  60.652  1.00  0.73           H  
ATOM   4677  HG  LEU A 297       9.688   3.070  58.236  1.00  0.73           H  
ATOM   4678 1HD1 LEU A 297       7.988   4.623  59.055  1.00  0.73           H  
ATOM   4679 2HD1 LEU A 297       7.287   3.042  58.637  1.00  0.73           H  
ATOM   4680 3HD1 LEU A 297       7.560   3.473  60.341  1.00  0.73           H  
ATOM   4681 1HD2 LEU A 297      10.369   4.718  59.912  1.00  0.73           H  
ATOM   4682 2HD2 LEU A 297       9.955   3.572  61.210  1.00  0.73           H  
ATOM   4683 3HD2 LEU A 297      11.288   3.204  60.090  1.00  0.73           H  
ATOM   4684  N   ILE A 298       9.710  -1.633  59.520  1.00  0.76           N  
ATOM   4685  CA  ILE A 298       9.471  -2.923  60.166  1.00  0.76           C  
ATOM   4686  C   ILE A 298      10.789  -3.678  60.439  1.00  0.76           C  
ATOM   4687  O   ILE A 298      10.867  -4.487  61.363  1.00  0.76           O  
ATOM   4688  CB  ILE A 298       8.466  -3.774  59.353  1.00  0.76           C  
ATOM   4689  CG1 ILE A 298       7.917  -4.919  60.189  1.00  0.76           C  
ATOM   4690  CG2 ILE A 298       9.071  -4.319  58.150  1.00  0.76           C  
ATOM   4691  CD1 ILE A 298       7.071  -4.469  61.335  1.00  0.76           C  
ATOM   4692  H   ILE A 298       9.364  -1.476  58.573  1.00  0.76           H  
ATOM   4693  HA  ILE A 298       9.005  -2.727  61.130  1.00  0.76           H  
ATOM   4694  HB  ILE A 298       7.623  -3.143  59.058  1.00  0.76           H  
ATOM   4695 1HG1 ILE A 298       7.322  -5.569  59.544  1.00  0.76           H  
ATOM   4696 2HG1 ILE A 298       8.745  -5.491  60.588  1.00  0.76           H  
ATOM   4697 1HG2 ILE A 298       8.347  -4.884  57.636  1.00  0.76           H  
ATOM   4698 2HG2 ILE A 298       9.426  -3.519  57.528  1.00  0.76           H  
ATOM   4699 3HG2 ILE A 298       9.847  -4.936  58.408  1.00  0.76           H  
ATOM   4700 1HD1 ILE A 298       6.716  -5.339  61.887  1.00  0.76           H  
ATOM   4701 2HD1 ILE A 298       7.662  -3.835  61.998  1.00  0.76           H  
ATOM   4702 3HD1 ILE A 298       6.219  -3.906  60.956  1.00  0.76           H  
ATOM   4703  N   GLY A 299      11.812  -3.451  59.604  1.00  0.78           N  
ATOM   4704  CA  GLY A 299      13.145  -4.047  59.767  1.00  0.78           C  
ATOM   4705  C   GLY A 299      13.323  -5.418  59.108  1.00  0.78           C  
ATOM   4706  O   GLY A 299      14.429  -5.953  59.045  1.00  0.78           O  
ATOM   4707  H   GLY A 299      11.674  -2.790  58.843  1.00  0.78           H  
ATOM   4708 1HA  GLY A 299      13.881  -3.356  59.355  1.00  0.78           H  
ATOM   4709 2HA  GLY A 299      13.364  -4.129  60.830  1.00  0.78           H  
ATOM   4710  N   VAL A 300      12.235  -5.969  58.621  1.00  0.78           N  
ATOM   4711  CA  VAL A 300      12.174  -7.265  57.970  1.00  0.78           C  
ATOM   4712  C   VAL A 300      12.600  -7.147  56.512  1.00  0.78           C  
ATOM   4713  O   VAL A 300      12.081  -6.289  55.810  1.00  0.78           O  
ATOM   4714  CB  VAL A 300      10.737  -7.804  58.014  1.00  0.78           C  
ATOM   4715  CG1 VAL A 300      10.630  -9.119  57.256  1.00  0.78           C  
ATOM   4716  CG2 VAL A 300      10.314  -7.985  59.453  1.00  0.78           C  
ATOM   4717  H   VAL A 300      11.390  -5.444  58.733  1.00  0.78           H  
ATOM   4718  HA  VAL A 300      12.815  -7.934  58.529  1.00  0.78           H  
ATOM   4719  HB  VAL A 300      10.075  -7.095  57.522  1.00  0.78           H  
ATOM   4720 1HG1 VAL A 300       9.617  -9.467  57.292  1.00  0.78           H  
ATOM   4721 2HG1 VAL A 300      10.917  -8.971  56.223  1.00  0.78           H  
ATOM   4722 3HG1 VAL A 300      11.275  -9.860  57.706  1.00  0.78           H  
ATOM   4723 1HG2 VAL A 300       9.287  -8.350  59.490  1.00  0.78           H  
ATOM   4724 2HG2 VAL A 300      10.973  -8.708  59.939  1.00  0.78           H  
ATOM   4725 3HG2 VAL A 300      10.381  -7.033  59.974  1.00  0.78           H  
ATOM   4726  N   PRO A 301      13.555  -7.954  56.027  1.00  0.77           N  
ATOM   4727  CA  PRO A 301      14.027  -7.936  54.662  1.00  0.77           C  
ATOM   4728  C   PRO A 301      12.995  -8.507  53.706  1.00  0.77           C  
ATOM   4729  O   PRO A 301      12.126  -9.287  54.087  1.00  0.77           O  
ATOM   4730  CB  PRO A 301      15.291  -8.798  54.726  1.00  0.77           C  
ATOM   4731  CG  PRO A 301      15.048  -9.750  55.878  1.00  0.77           C  
ATOM   4732  CD  PRO A 301      14.239  -8.950  56.888  1.00  0.77           C  
ATOM   4733  HA  PRO A 301      14.272  -6.900  54.385  1.00  0.77           H  
ATOM   4734 1HB  PRO A 301      15.434  -9.319  53.767  1.00  0.77           H  
ATOM   4735 2HB  PRO A 301      16.171  -8.158  54.879  1.00  0.77           H  
ATOM   4736 1HG  PRO A 301      14.522 -10.642  55.527  1.00  0.77           H  
ATOM   4737 2HG  PRO A 301      16.007 -10.097  56.292  1.00  0.77           H  
ATOM   4738 1HD  PRO A 301      13.535  -9.636  57.362  1.00  0.77           H  
ATOM   4739 2HD  PRO A 301      14.901  -8.446  57.616  1.00  0.77           H  
ATOM   4740  N   SER A 302      13.124  -8.141  52.452  1.00  0.76           N  
ATOM   4741  CA  SER A 302      12.295  -8.684  51.395  1.00  0.76           C  
ATOM   4742  C   SER A 302      13.089  -8.528  50.099  1.00  0.76           C  
ATOM   4743  O   SER A 302      14.010  -7.715  50.074  1.00  0.76           O  
ATOM   4744  CB  SER A 302      10.959  -7.937  51.356  1.00  0.76           C  
ATOM   4745  OG  SER A 302      11.146  -6.585  51.012  1.00  0.76           O  
ATOM   4746  H   SER A 302      13.838  -7.470  52.213  1.00  0.76           H  
ATOM   4747  HA  SER A 302      12.119  -9.727  51.607  1.00  0.76           H  
ATOM   4748 1HB  SER A 302      10.308  -8.405  50.624  1.00  0.76           H  
ATOM   4749 2HB  SER A 302      10.459  -8.006  52.318  1.00  0.76           H  
ATOM   4750  HG  SER A 302      10.987  -6.042  51.843  1.00  0.76           H  
ATOM   4751  N   PRO A 303      12.829  -9.310  49.035  1.00  0.75           N  
ATOM   4752  CA  PRO A 303      13.443  -9.140  47.729  1.00  0.75           C  
ATOM   4753  C   PRO A 303      13.182  -7.738  47.233  1.00  0.75           C  
ATOM   4754  O   PRO A 303      12.061  -7.253  47.367  1.00  0.75           O  
ATOM   4755  CB  PRO A 303      12.718 -10.187  46.884  1.00  0.75           C  
ATOM   4756  CG  PRO A 303      12.300 -11.240  47.878  1.00  0.75           C  
ATOM   4757  CD  PRO A 303      11.930 -10.477  49.134  1.00  0.75           C  
ATOM   4758  HA  PRO A 303      14.521  -9.344  47.796  1.00  0.75           H  
ATOM   4759 1HB  PRO A 303      11.870  -9.729  46.365  1.00  0.75           H  
ATOM   4760 2HB  PRO A 303      13.396 -10.576  46.109  1.00  0.75           H  
ATOM   4761 1HG  PRO A 303      11.478 -11.849  47.480  1.00  0.75           H  
ATOM   4762 2HG  PRO A 303      13.145 -11.915  48.044  1.00  0.75           H  
ATOM   4763 1HD  PRO A 303      10.875 -10.169  49.119  1.00  0.75           H  
ATOM   4764 2HD  PRO A 303      12.171 -11.118  49.987  1.00  0.75           H  
ATOM   4765  N   LYS A 304      14.182  -7.108  46.625  1.00  0.75           N  
ATOM   4766  CA  LYS A 304      14.029  -5.737  46.142  1.00  0.75           C  
ATOM   4767  C   LYS A 304      14.396  -5.641  44.671  1.00  0.75           C  
ATOM   4768  O   LYS A 304      15.164  -6.458  44.159  1.00  0.75           O  
ATOM   4769  CB  LYS A 304      14.891  -4.777  46.971  1.00  0.75           C  
ATOM   4770  CG  LYS A 304      14.540  -4.727  48.483  1.00  0.75           C  
ATOM   4771  CD  LYS A 304      15.349  -3.665  49.198  1.00  0.75           C  
ATOM   4772  CE  LYS A 304      15.277  -3.758  50.728  1.00  0.75           C  
ATOM   4773  NZ  LYS A 304      13.912  -3.535  51.268  1.00  0.75           N  
ATOM   4774  H   LYS A 304      15.075  -7.570  46.526  1.00  0.75           H  
ATOM   4775  HA  LYS A 304      12.994  -5.436  46.227  1.00  0.75           H  
ATOM   4776 1HB  LYS A 304      15.941  -5.047  46.875  1.00  0.75           H  
ATOM   4777 2HB  LYS A 304      14.781  -3.761  46.574  1.00  0.75           H  
ATOM   4778 1HG  LYS A 304      13.484  -4.515  48.620  1.00  0.75           H  
ATOM   4779 2HG  LYS A 304      14.760  -5.681  48.934  1.00  0.75           H  
ATOM   4780 1HD  LYS A 304      16.390  -3.707  48.876  1.00  0.75           H  
ATOM   4781 2HD  LYS A 304      14.940  -2.717  48.911  1.00  0.75           H  
ATOM   4782 1HE  LYS A 304      15.613  -4.748  51.035  1.00  0.75           H  
ATOM   4783 2HE  LYS A 304      15.944  -3.009  51.151  1.00  0.75           H  
ATOM   4784 1HZ  LYS A 304      13.913  -3.609  52.283  1.00  0.75           H  
ATOM   4785 2HZ  LYS A 304      13.550  -2.626  51.028  1.00  0.75           H  
ATOM   4786 3HZ  LYS A 304      13.272  -4.229  50.912  1.00  0.75           H  
ATOM   4787  N   LEU A 305      13.836  -4.650  43.993  1.00  0.76           N  
ATOM   4788  CA  LEU A 305      14.135  -4.414  42.586  1.00  0.76           C  
ATOM   4789  C   LEU A 305      15.613  -4.164  42.380  1.00  0.76           C  
ATOM   4790  O   LEU A 305      16.190  -3.300  43.034  1.00  0.76           O  
ATOM   4791  CB  LEU A 305      13.354  -3.180  42.122  1.00  0.76           C  
ATOM   4792  CG  LEU A 305      13.448  -2.778  40.664  1.00  0.76           C  
ATOM   4793  CD1 LEU A 305      12.772  -3.823  39.766  1.00  0.76           C  
ATOM   4794  CD2 LEU A 305      12.804  -1.414  40.524  1.00  0.76           C  
ATOM   4795  H   LEU A 305      13.184  -4.027  44.474  1.00  0.76           H  
ATOM   4796  HA  LEU A 305      13.849  -5.289  42.007  1.00  0.76           H  
ATOM   4797 1HB  LEU A 305      12.306  -3.338  42.353  1.00  0.76           H  
ATOM   4798 2HB  LEU A 305      13.692  -2.326  42.716  1.00  0.76           H  
ATOM   4799  HG  LEU A 305      14.486  -2.718  40.378  1.00  0.76           H  
ATOM   4800 1HD1 LEU A 305      12.847  -3.517  38.729  1.00  0.76           H  
ATOM   4801 2HD1 LEU A 305      13.260  -4.788  39.893  1.00  0.76           H  
ATOM   4802 3HD1 LEU A 305      11.721  -3.911  40.036  1.00  0.76           H  
ATOM   4803 1HD2 LEU A 305      12.879  -1.086  39.512  1.00  0.76           H  
ATOM   4804 2HD2 LEU A 305      11.758  -1.472  40.813  1.00  0.76           H  
ATOM   4805 3HD2 LEU A 305      13.317  -0.711  41.175  1.00  0.76           H  
ATOM   4806  N   GLN A 306      16.231  -4.904  41.464  1.00  0.79           N  
ATOM   4807  CA  GLN A 306      17.647  -4.690  41.210  1.00  0.79           C  
ATOM   4808  C   GLN A 306      17.898  -4.276  39.778  1.00  0.79           C  
ATOM   4809  O   GLN A 306      17.787  -5.074  38.847  1.00  0.79           O  
ATOM   4810  CB  GLN A 306      18.487  -5.936  41.489  1.00  0.79           C  
ATOM   4811  CG  GLN A 306      19.996  -5.728  41.170  1.00  0.79           C  
ATOM   4812  CD  GLN A 306      20.731  -4.798  42.183  1.00  0.79           C  
ATOM   4813  OE1 GLN A 306      20.870  -5.186  43.353  1.00  0.79           O  
ATOM   4814  NE2 GLN A 306      21.184  -3.602  41.770  1.00  0.79           N  
ATOM   4815  H   GLN A 306      15.722  -5.611  40.957  1.00  0.79           H  
ATOM   4816  HA  GLN A 306      18.002  -3.885  41.853  1.00  0.79           H  
ATOM   4817 1HB  GLN A 306      18.389  -6.215  42.539  1.00  0.79           H  
ATOM   4818 2HB  GLN A 306      18.121  -6.768  40.889  1.00  0.79           H  
ATOM   4819 1HG  GLN A 306      20.490  -6.698  41.181  1.00  0.79           H  
ATOM   4820 2HG  GLN A 306      20.085  -5.279  40.178  1.00  0.79           H  
ATOM   4821 1HE2 GLN A 306      21.651  -3.003  42.416  1.00  0.79           H  
ATOM   4822 2HE2 GLN A 306      21.033  -3.261  40.821  1.00  0.79           H  
ATOM   4823  N   VAL A 307      18.297  -3.036  39.638  1.00  0.84           N  
ATOM   4824  CA  VAL A 307      18.638  -2.434  38.374  1.00  0.84           C  
ATOM   4825  C   VAL A 307      20.156  -2.308  38.395  1.00  0.84           C  
ATOM   4826  O   VAL A 307      20.689  -1.897  39.424  1.00  0.84           O  
ATOM   4827  CB  VAL A 307      17.904  -1.104  38.233  1.00  0.84           C  
ATOM   4828  CG1 VAL A 307      18.298  -0.385  36.960  1.00  0.84           C  
ATOM   4829  CG2 VAL A 307      16.435  -1.437  38.230  1.00  0.84           C  
ATOM   4830  H   VAL A 307      18.349  -2.468  40.473  1.00  0.84           H  
ATOM   4831  HA  VAL A 307      18.284  -3.074  37.581  1.00  0.84           H  
ATOM   4832  HB  VAL A 307      18.123  -0.464  39.068  1.00  0.84           H  
ATOM   4833 1HG1 VAL A 307      17.743   0.548  36.876  1.00  0.84           H  
ATOM   4834 2HG1 VAL A 307      19.370  -0.168  36.981  1.00  0.84           H  
ATOM   4835 3HG1 VAL A 307      18.079  -1.006  36.119  1.00  0.84           H  
ATOM   4836 1HG2 VAL A 307      15.846  -0.573  38.130  1.00  0.84           H  
ATOM   4837 2HG2 VAL A 307      16.234  -2.083  37.409  1.00  0.84           H  
ATOM   4838 3HG2 VAL A 307      16.183  -1.936  39.151  1.00  0.84           H  
ATOM   4839  N   PRO A 308      20.896  -2.771  37.380  1.00  0.91           N  
ATOM   4840  CA  PRO A 308      22.346  -2.724  37.353  1.00  0.91           C  
ATOM   4841  C   PRO A 308      22.863  -1.312  37.558  1.00  0.91           C  
ATOM   4842  O   PRO A 308      22.276  -0.358  37.060  1.00  0.91           O  
ATOM   4843  CB  PRO A 308      22.670  -3.219  35.944  1.00  0.91           C  
ATOM   4844  CG  PRO A 308      21.490  -4.101  35.564  1.00  0.91           C  
ATOM   4845  CD  PRO A 308      20.283  -3.436  36.193  1.00  0.91           C  
ATOM   4846  HA  PRO A 308      22.749  -3.405  38.118  1.00  0.91           H  
ATOM   4847 1HB  PRO A 308      22.812  -2.364  35.275  1.00  0.91           H  
ATOM   4848 2HB  PRO A 308      23.620  -3.768  35.952  1.00  0.91           H  
ATOM   4849 1HG  PRO A 308      21.405  -4.166  34.470  1.00  0.91           H  
ATOM   4850 2HG  PRO A 308      21.648  -5.127  35.929  1.00  0.91           H  
ATOM   4851 1HD  PRO A 308      19.824  -2.701  35.512  1.00  0.91           H  
ATOM   4852 2HD  PRO A 308      19.595  -4.250  36.477  1.00  0.91           H  
ATOM   4853  N   SER A 309      23.970  -1.193  38.299  1.00  1.00           N  
ATOM   4854  CA  SER A 309      24.617   0.094  38.589  1.00  1.00           C  
ATOM   4855  C   SER A 309      25.549   0.564  37.473  1.00  1.00           C  
ATOM   4856  O   SER A 309      26.046   1.691  37.497  1.00  1.00           O  
ATOM   4857  CB  SER A 309      25.382  -0.003  39.897  1.00  1.00           C  
ATOM   4858  OG  SER A 309      26.465  -0.883  39.790  1.00  1.00           O  
ATOM   4859  H   SER A 309      24.382  -2.031  38.686  1.00  1.00           H  
ATOM   4860  HA  SER A 309      23.838   0.847  38.708  1.00  1.00           H  
ATOM   4861 1HB  SER A 309      25.736   0.985  40.186  1.00  1.00           H  
ATOM   4862 2HB  SER A 309      24.706  -0.349  40.678  1.00  1.00           H  
ATOM   4863  HG  SER A 309      27.121  -0.423  39.263  1.00  1.00           H  
ATOM   4864  N   VAL A 310      25.810  -0.324  36.526  1.00  1.11           N  
ATOM   4865  CA  VAL A 310      26.690  -0.057  35.394  1.00  1.11           C  
ATOM   4866  C   VAL A 310      26.024  -0.487  34.101  1.00  1.11           C  
ATOM   4867  O   VAL A 310      25.097  -1.299  34.124  1.00  1.11           O  
ATOM   4868  CB  VAL A 310      28.005  -0.843  35.525  1.00  1.11           C  
ATOM   4869  CG1 VAL A 310      28.749  -0.453  36.788  1.00  1.11           C  
ATOM   4870  CG2 VAL A 310      27.685  -2.332  35.521  1.00  1.11           C  
ATOM   4871  H   VAL A 310      25.360  -1.223  36.592  1.00  1.11           H  
ATOM   4872  HA  VAL A 310      26.901   1.013  35.351  1.00  1.11           H  
ATOM   4873  HB  VAL A 310      28.648  -0.605  34.677  1.00  1.11           H  
ATOM   4874 1HG1 VAL A 310      29.680  -1.013  36.848  1.00  1.11           H  
ATOM   4875 2HG1 VAL A 310      28.966   0.615  36.764  1.00  1.11           H  
ATOM   4876 3HG1 VAL A 310      28.145  -0.678  37.651  1.00  1.11           H  
ATOM   4877 1HG2 VAL A 310      28.610  -2.905  35.591  1.00  1.11           H  
ATOM   4878 2HG2 VAL A 310      27.044  -2.570  36.369  1.00  1.11           H  
ATOM   4879 3HG2 VAL A 310      27.170  -2.585  34.595  1.00  1.11           H  
ATOM   4880  N   PHE A 311      26.537  -0.014  32.968  1.00  1.27           N  
ATOM   4881  CA  PHE A 311      26.044  -0.554  31.713  1.00  1.27           C  
ATOM   4882  C   PHE A 311      27.021  -1.600  31.210  1.00  1.27           C  
ATOM   4883  O   PHE A 311      28.052  -1.276  30.621  1.00  1.27           O  
ATOM   4884  CB  PHE A 311      25.847   0.512  30.632  1.00  1.27           C  
ATOM   4885  CG  PHE A 311      24.780   1.541  30.896  1.00  1.27           C  
ATOM   4886  CD1 PHE A 311      25.066   2.695  31.591  1.00  1.27           C  
ATOM   4887  CD2 PHE A 311      23.489   1.361  30.426  1.00  1.27           C  
ATOM   4888  CE1 PHE A 311      24.088   3.641  31.804  1.00  1.27           C  
ATOM   4889  CE2 PHE A 311      22.507   2.305  30.655  1.00  1.27           C  
ATOM   4890  CZ  PHE A 311      22.809   3.444  31.342  1.00  1.27           C  
ATOM   4891  H   PHE A 311      27.276   0.674  32.980  1.00  1.27           H  
ATOM   4892  HA  PHE A 311      25.105  -1.041  31.903  1.00  1.27           H  
ATOM   4893 1HB  PHE A 311      26.789   1.037  30.476  1.00  1.27           H  
ATOM   4894 2HB  PHE A 311      25.602   0.014  29.695  1.00  1.27           H  
ATOM   4895  HD1 PHE A 311      26.077   2.861  31.963  1.00  1.27           H  
ATOM   4896  HD2 PHE A 311      23.250   0.459  29.868  1.00  1.27           H  
ATOM   4897  HE1 PHE A 311      24.328   4.553  32.341  1.00  1.27           H  
ATOM   4898  HE2 PHE A 311      21.490   2.149  30.282  1.00  1.27           H  
ATOM   4899  HZ  PHE A 311      22.035   4.195  31.517  1.00  1.27           H  
ATOM   4900  N   LYS A 312      26.694  -2.853  31.475  1.00  1.50           N  
ATOM   4901  CA  LYS A 312      27.551  -3.985  31.163  1.00  1.50           C  
ATOM   4902  C   LYS A 312      26.688  -5.120  30.594  1.00  1.50           C  
ATOM   4903  O   LYS A 312      26.163  -5.926  31.356  1.00  1.50           O  
ATOM   4904  CB  LYS A 312      28.324  -4.415  32.402  1.00  1.50           C  
ATOM   4905  CG  LYS A 312      29.349  -5.472  32.128  1.00  1.50           C  
ATOM   4906  CD  LYS A 312      30.251  -5.730  33.327  1.00  1.50           C  
ATOM   4907  CE  LYS A 312      31.384  -6.653  32.924  1.00  1.50           C  
ATOM   4908  NZ  LYS A 312      30.903  -8.005  32.642  1.00  1.50           N  
ATOM   4909  H   LYS A 312      25.819  -3.019  31.956  1.00  1.50           H  
ATOM   4910  HA  LYS A 312      28.296  -3.676  30.437  1.00  1.50           H  
ATOM   4911 1HB  LYS A 312      28.836  -3.553  32.835  1.00  1.50           H  
ATOM   4912 2HB  LYS A 312      27.633  -4.802  33.150  1.00  1.50           H  
ATOM   4913 1HG  LYS A 312      28.837  -6.398  31.876  1.00  1.50           H  
ATOM   4914 2HG  LYS A 312      29.959  -5.180  31.276  1.00  1.50           H  
ATOM   4915 1HD  LYS A 312      30.660  -4.787  33.692  1.00  1.50           H  
ATOM   4916 2HD  LYS A 312      29.676  -6.197  34.125  1.00  1.50           H  
ATOM   4917 1HE  LYS A 312      31.845  -6.257  32.020  1.00  1.50           H  
ATOM   4918 2HE  LYS A 312      32.134  -6.699  33.713  1.00  1.50           H  
ATOM   4919 1HZ  LYS A 312      31.669  -8.596  32.324  1.00  1.50           H  
ATOM   4920 2HZ  LYS A 312      30.486  -8.402  33.458  1.00  1.50           H  
ATOM   4921 3HZ  LYS A 312      30.203  -7.992  31.884  1.00  1.50           H  
ATOM   4922  N   PRO A 313      26.465  -5.162  29.266  1.00  1.79           N  
ATOM   4923  CA  PRO A 313      25.534  -6.046  28.569  1.00  1.79           C  
ATOM   4924  C   PRO A 313      25.552  -7.516  28.977  1.00  1.79           C  
ATOM   4925  O   PRO A 313      24.494  -8.161  29.040  1.00  1.79           O  
ATOM   4926  CB  PRO A 313      26.039  -5.922  27.129  1.00  1.79           C  
ATOM   4927  CG  PRO A 313      26.588  -4.520  27.039  1.00  1.79           C  
ATOM   4928  CD  PRO A 313      27.250  -4.284  28.359  1.00  1.79           C  
ATOM   4929  HA  PRO A 313      24.529  -5.632  28.650  1.00  1.79           H  
ATOM   4930 1HB  PRO A 313      26.798  -6.689  26.937  1.00  1.79           H  
ATOM   4931 2HB  PRO A 313      25.217  -6.103  26.429  1.00  1.79           H  
ATOM   4932 1HG  PRO A 313      27.284  -4.441  26.190  1.00  1.79           H  
ATOM   4933 2HG  PRO A 313      25.781  -3.805  26.842  1.00  1.79           H  
ATOM   4934 1HD  PRO A 313      28.306  -4.593  28.323  1.00  1.79           H  
ATOM   4935 2HD  PRO A 313      27.124  -3.221  28.618  1.00  1.79           H  
ATOM   4936  N   THR A 314      26.759  -8.033  29.217  1.00  2.13           N  
ATOM   4937  CA  THR A 314      27.009  -9.423  29.589  1.00  2.13           C  
ATOM   4938  C   THR A 314      28.391  -9.570  30.237  1.00  2.13           C  
ATOM   4939  O   THR A 314      28.985  -8.583  30.687  1.00  2.13           O  
ATOM   4940  CB  THR A 314      26.836 -10.362  28.379  1.00  2.13           C  
ATOM   4941  OG1 THR A 314      26.892 -11.736  28.824  1.00  2.13           O  
ATOM   4942  CG2 THR A 314      27.890 -10.103  27.316  1.00  2.13           C  
ATOM   4943  H   THR A 314      27.558  -7.424  29.151  1.00  2.13           H  
ATOM   4944  HA  THR A 314      26.263  -9.718  30.329  1.00  2.13           H  
ATOM   4945  HB  THR A 314      25.870 -10.183  27.947  1.00  2.13           H  
ATOM   4946  HG1 THR A 314      26.016 -12.005  29.220  1.00  2.13           H  
ATOM   4947 1HG2 THR A 314      27.713 -10.771  26.475  1.00  2.13           H  
ATOM   4948 2HG2 THR A 314      27.808  -9.071  26.990  1.00  2.13           H  
ATOM   4949 3HG2 THR A 314      28.886 -10.273  27.697  1.00  2.13           H  
ATOM   4950  N   ARG A 315      28.894 -10.809  30.291  1.00  2.45           N  
ATOM   4951  CA  ARG A 315      30.211 -11.102  30.853  1.00  2.45           C  
ATOM   4952  C   ARG A 315      31.334 -10.312  30.172  1.00  2.45           C  
ATOM   4953  O   ARG A 315      31.992  -9.485  30.819  1.00  2.45           O  
ATOM   4954  CB  ARG A 315      30.521 -12.582  30.651  1.00  2.45           C  
ATOM   4955  CG  ARG A 315      31.918 -13.039  31.095  1.00  2.45           C  
ATOM   4956  CD  ARG A 315      32.205 -14.440  30.633  1.00  2.45           C  
ATOM   4957  NE  ARG A 315      32.105 -14.553  29.162  1.00  2.45           N  
ATOM   4958  CZ  ARG A 315      33.044 -14.165  28.252  1.00  2.45           C  
ATOM   4959  NH1 ARG A 315      34.193 -13.647  28.601  1.00  2.45           N  
ATOM   4960  NH2 ARG A 315      32.814 -14.297  26.965  1.00  2.45           N  
ATOM   4961  H   ARG A 315      28.327 -11.546  29.894  1.00  2.45           H  
ATOM   4962  HA  ARG A 315      30.195 -10.871  31.916  1.00  2.45           H  
ATOM   4963 1HB  ARG A 315      29.797 -13.174  31.208  1.00  2.45           H  
ATOM   4964 2HB  ARG A 315      30.403 -12.840  29.599  1.00  2.45           H  
ATOM   4965 1HG  ARG A 315      32.679 -12.380  30.679  1.00  2.45           H  
ATOM   4966 2HG  ARG A 315      31.978 -13.020  32.183  1.00  2.45           H  
ATOM   4967 1HD  ARG A 315      33.214 -14.721  30.929  1.00  2.45           H  
ATOM   4968 2HD  ARG A 315      31.488 -15.128  31.079  1.00  2.45           H  
ATOM   4969  HE  ARG A 315      31.247 -14.939  28.793  1.00  2.45           H  
ATOM   4970 1HH1 ARG A 315      34.433 -13.515  29.571  1.00  2.45           H  
ATOM   4971 2HH1 ARG A 315      34.832 -13.361  27.830  1.00  2.45           H  
ATOM   4972 1HH2 ARG A 315      31.945 -14.678  26.631  1.00  2.45           H  
ATOM   4973 2HH2 ARG A 315      33.541 -13.966  26.305  1.00  2.45           H  
ATOM   4974  N   ASP A 316      31.516 -10.540  28.867  1.00  2.66           N  
ATOM   4975  CA  ASP A 316      32.486  -9.828  28.034  1.00  2.66           C  
ATOM   4976  C   ASP A 316      32.341 -10.292  26.579  1.00  2.66           C  
ATOM   4977  O   ASP A 316      31.564 -11.202  26.286  1.00  2.66           O  
ATOM   4978  CB  ASP A 316      33.936 -10.035  28.529  1.00  2.66           C  
ATOM   4979  CG  ASP A 316      34.909  -8.858  28.181  1.00  2.66           C  
ATOM   4980  OD1 ASP A 316      34.598  -8.087  27.289  1.00  2.66           O  
ATOM   4981  OD2 ASP A 316      35.928  -8.745  28.826  1.00  2.66           O  
ATOM   4982  H   ASP A 316      30.937 -11.234  28.419  1.00  2.66           H  
ATOM   4983  HA  ASP A 316      32.264  -8.761  28.077  1.00  2.66           H  
ATOM   4984 1HB  ASP A 316      33.966 -10.207  29.596  1.00  2.66           H  
ATOM   4985 2HB  ASP A 316      34.337 -10.926  28.049  1.00  2.66           H  
ATOM   4986  N   ASP A 317      33.136  -9.687  25.689  1.00  2.68           N  
ATOM   4987  CA  ASP A 317      33.334 -10.086  24.276  1.00  2.68           C  
ATOM   4988  C   ASP A 317      32.124  -9.944  23.334  1.00  2.68           C  
ATOM   4989  O   ASP A 317      32.190 -10.358  22.179  1.00  2.68           O  
ATOM   4990  CB  ASP A 317      33.758 -11.569  24.212  1.00  2.68           C  
ATOM   4991  CG  ASP A 317      35.083 -11.903  24.933  1.00  2.68           C  
ATOM   4992  OD1 ASP A 317      36.037 -11.179  24.777  1.00  2.68           O  
ATOM   4993  OD2 ASP A 317      35.096 -12.895  25.672  1.00  2.68           O  
ATOM   4994  H   ASP A 317      33.694  -8.911  26.055  1.00  2.68           H  
ATOM   4995  HA  ASP A 317      34.142  -9.472  23.877  1.00  2.68           H  
ATOM   4996 1HB  ASP A 317      32.970 -12.203  24.603  1.00  2.68           H  
ATOM   4997 2HB  ASP A 317      33.877 -11.843  23.164  1.00  2.68           H  
ATOM   4998  N   ARG A 318      31.039  -9.355  23.809  1.00  2.48           N  
ATOM   4999  CA  ARG A 318      29.810  -9.216  23.025  1.00  2.48           C  
ATOM   5000  C   ARG A 318      29.879  -8.337  21.772  1.00  2.48           C  
ATOM   5001  O   ARG A 318      29.420  -8.736  20.701  1.00  2.48           O  
ATOM   5002  CB  ARG A 318      28.727  -8.646  23.899  1.00  2.48           C  
ATOM   5003  CG  ARG A 318      27.376  -8.512  23.251  1.00  2.48           C  
ATOM   5004  CD  ARG A 318      26.484  -7.773  24.133  1.00  2.48           C  
ATOM   5005  NE  ARG A 318      25.203  -7.523  23.552  1.00  2.48           N  
ATOM   5006  CZ  ARG A 318      24.166  -8.356  23.616  1.00  2.48           C  
ATOM   5007  NH1 ARG A 318      24.266  -9.509  24.221  1.00  2.48           N  
ATOM   5008  NH2 ARG A 318      23.040  -8.012  23.072  1.00  2.48           N  
ATOM   5009  H   ARG A 318      31.052  -9.025  24.762  1.00  2.48           H  
ATOM   5010  HA  ARG A 318      29.511 -10.218  22.714  1.00  2.48           H  
ATOM   5011 1HB  ARG A 318      28.614  -9.276  24.757  1.00  2.48           H  
ATOM   5012 2HB  ARG A 318      29.020  -7.659  24.251  1.00  2.48           H  
ATOM   5013 1HG  ARG A 318      27.456  -7.995  22.299  1.00  2.48           H  
ATOM   5014 2HG  ARG A 318      26.950  -9.502  23.089  1.00  2.48           H  
ATOM   5015 1HD  ARG A 318      26.334  -8.335  25.054  1.00  2.48           H  
ATOM   5016 2HD  ARG A 318      26.943  -6.809  24.360  1.00  2.48           H  
ATOM   5017  HE  ARG A 318      25.064  -6.640  23.070  1.00  2.48           H  
ATOM   5018 1HH1 ARG A 318      25.136  -9.789  24.658  1.00  2.48           H  
ATOM   5019 2HH1 ARG A 318      23.467 -10.124  24.236  1.00  2.48           H  
ATOM   5020 1HH2 ARG A 318      22.943  -7.126  22.555  1.00  2.48           H  
ATOM   5021 2HH2 ARG A 318      22.220  -8.620  23.136  1.00  2.48           H  
ATOM   5022  N   GLY A 319      30.412  -7.125  21.916  1.00  2.14           N  
ATOM   5023  CA  GLY A 319      30.401  -6.149  20.830  1.00  2.14           C  
ATOM   5024  C   GLY A 319      29.052  -5.429  20.839  1.00  2.14           C  
ATOM   5025  O   GLY A 319      28.204  -5.723  21.680  1.00  2.14           O  
ATOM   5026  H   GLY A 319      30.811  -6.869  22.805  1.00  2.14           H  
ATOM   5027 1HA  GLY A 319      31.210  -5.432  20.964  1.00  2.14           H  
ATOM   5028 2HA  GLY A 319      30.553  -6.651  19.875  1.00  2.14           H  
ATOM   5029  N   TRP A 320      28.853  -4.469  19.938  1.00  1.79           N  
ATOM   5030  CA  TRP A 320      27.576  -3.748  19.916  1.00  1.79           C  
ATOM   5031  C   TRP A 320      26.541  -4.346  18.963  1.00  1.79           C  
ATOM   5032  O   TRP A 320      25.342  -4.140  19.135  1.00  1.79           O  
ATOM   5033  CB  TRP A 320      27.803  -2.286  19.571  1.00  1.79           C  
ATOM   5034  CG  TRP A 320      28.535  -1.563  20.643  1.00  1.79           C  
ATOM   5035  CD1 TRP A 320      29.829  -1.139  20.616  1.00  1.79           C  
ATOM   5036  CD2 TRP A 320      28.017  -1.192  21.941  1.00  1.79           C  
ATOM   5037  NE1 TRP A 320      30.149  -0.524  21.800  1.00  1.79           N  
ATOM   5038  CE2 TRP A 320      29.050  -0.549  22.624  1.00  1.79           C  
ATOM   5039  CE3 TRP A 320      26.776  -1.355  22.570  1.00  1.79           C  
ATOM   5040  CZ2 TRP A 320      28.886  -0.061  23.912  1.00  1.79           C  
ATOM   5041  CZ3 TRP A 320      26.609  -0.868  23.861  1.00  1.79           C  
ATOM   5042  CH2 TRP A 320      27.637  -0.238  24.515  1.00  1.79           C  
ATOM   5043  H   TRP A 320      29.578  -4.242  19.273  1.00  1.79           H  
ATOM   5044  HA  TRP A 320      27.154  -3.784  20.920  1.00  1.79           H  
ATOM   5045 1HB  TRP A 320      28.372  -2.210  18.646  1.00  1.79           H  
ATOM   5046 2HB  TRP A 320      26.842  -1.795  19.409  1.00  1.79           H  
ATOM   5047  HD1 TRP A 320      30.510  -1.266  19.776  1.00  1.79           H  
ATOM   5048  HE1 TRP A 320      31.045  -0.121  22.031  1.00  1.79           H  
ATOM   5049  HE3 TRP A 320      25.956  -1.854  22.054  1.00  1.79           H  
ATOM   5050  HZ2 TRP A 320      29.691   0.441  24.448  1.00  1.79           H  
ATOM   5051  HZ3 TRP A 320      25.638  -1.002  24.342  1.00  1.79           H  
ATOM   5052  HH2 TRP A 320      27.474   0.132  25.527  1.00  1.79           H  
ATOM   5053  N   PHE A 321      27.007  -5.054  17.937  1.00  1.53           N  
ATOM   5054  CA  PHE A 321      26.105  -5.634  16.943  1.00  1.53           C  
ATOM   5055  C   PHE A 321      26.471  -7.067  16.584  1.00  1.53           C  
ATOM   5056  O   PHE A 321      27.648  -7.435  16.585  1.00  1.53           O  
ATOM   5057  CB  PHE A 321      26.065  -4.793  15.668  1.00  1.53           C  
ATOM   5058  CG  PHE A 321      25.524  -3.401  15.859  1.00  1.53           C  
ATOM   5059  CD1 PHE A 321      26.358  -2.336  16.167  1.00  1.53           C  
ATOM   5060  CD2 PHE A 321      24.167  -3.163  15.728  1.00  1.53           C  
ATOM   5061  CE1 PHE A 321      25.840  -1.067  16.341  1.00  1.53           C  
ATOM   5062  CE2 PHE A 321      23.652  -1.903  15.894  1.00  1.53           C  
ATOM   5063  CZ  PHE A 321      24.486  -0.851  16.204  1.00  1.53           C  
ATOM   5064  H   PHE A 321      28.000  -5.205  17.853  1.00  1.53           H  
ATOM   5065  HA  PHE A 321      25.105  -5.649  17.368  1.00  1.53           H  
ATOM   5066 1HB  PHE A 321      27.066  -4.718  15.249  1.00  1.53           H  
ATOM   5067 2HB  PHE A 321      25.438  -5.300  14.932  1.00  1.53           H  
ATOM   5068  HD1 PHE A 321      27.428  -2.507  16.271  1.00  1.53           H  
ATOM   5069  HD2 PHE A 321      23.510  -3.990  15.494  1.00  1.53           H  
ATOM   5070  HE1 PHE A 321      26.502  -0.236  16.585  1.00  1.53           H  
ATOM   5071  HE2 PHE A 321      22.583  -1.735  15.787  1.00  1.53           H  
ATOM   5072  HZ  PHE A 321      24.077   0.148  16.340  1.00  1.53           H  
ATOM   5073  N   ILE A 322      25.461  -7.855  16.222  1.00  1.40           N  
ATOM   5074  CA  ILE A 322      25.675  -9.225  15.782  1.00  1.40           C  
ATOM   5075  C   ILE A 322      25.228  -9.456  14.348  1.00  1.40           C  
ATOM   5076  O   ILE A 322      24.068  -9.250  13.993  1.00  1.40           O  
ATOM   5077  CB  ILE A 322      24.941 -10.215  16.686  1.00  1.40           C  
ATOM   5078  CG1 ILE A 322      25.405 -10.053  18.143  1.00  1.40           C  
ATOM   5079  CG2 ILE A 322      25.197 -11.618  16.183  1.00  1.40           C  
ATOM   5080  CD1 ILE A 322      24.484  -9.181  18.975  1.00  1.40           C  
ATOM   5081  H   ILE A 322      24.517  -7.483  16.263  1.00  1.40           H  
ATOM   5082  HA  ILE A 322      26.739  -9.441  15.841  1.00  1.40           H  
ATOM   5083  HB  ILE A 322      23.867 -10.014  16.659  1.00  1.40           H  
ATOM   5084 1HG1 ILE A 322      25.471 -11.032  18.604  1.00  1.40           H  
ATOM   5085 2HG1 ILE A 322      26.400  -9.605  18.150  1.00  1.40           H  
ATOM   5086 1HG2 ILE A 322      24.690 -12.317  16.797  1.00  1.40           H  
ATOM   5087 2HG2 ILE A 322      24.839 -11.710  15.162  1.00  1.40           H  
ATOM   5088 3HG2 ILE A 322      26.264 -11.826  16.210  1.00  1.40           H  
ATOM   5089 1HD1 ILE A 322      24.869  -9.103  19.993  1.00  1.40           H  
ATOM   5090 2HD1 ILE A 322      24.416  -8.182  18.540  1.00  1.40           H  
ATOM   5091 3HD1 ILE A 322      23.498  -9.633  18.989  1.00  1.40           H  
ATOM   5092  N   SER A 323      26.163  -9.881  13.516  1.00  1.38           N  
ATOM   5093  CA  SER A 323      25.855 -10.117  12.123  1.00  1.38           C  
ATOM   5094  C   SER A 323      24.998 -11.371  11.889  1.00  1.38           C  
ATOM   5095  O   SER A 323      25.366 -12.457  12.355  1.00  1.38           O  
ATOM   5096  CB  SER A 323      27.135 -10.272  11.335  1.00  1.38           C  
ATOM   5097  OG  SER A 323      26.861 -10.629  10.009  1.00  1.38           O  
ATOM   5098  H   SER A 323      27.102 -10.028  13.862  1.00  1.38           H  
ATOM   5099  HA  SER A 323      25.348  -9.223  11.783  1.00  1.38           H  
ATOM   5100 1HB  SER A 323      27.695  -9.337  11.355  1.00  1.38           H  
ATOM   5101 2HB  SER A 323      27.757 -11.038  11.799  1.00  1.38           H  
ATOM   5102  HG  SER A 323      27.727 -10.733   9.590  1.00  1.38           H  
ATOM   5103  N   PRO A 324      23.949 -11.293  11.043  1.00  1.47           N  
ATOM   5104  CA  PRO A 324      23.080 -12.385  10.646  1.00  1.47           C  
ATOM   5105  C   PRO A 324      23.833 -13.377   9.769  1.00  1.47           C  
ATOM   5106  O   PRO A 324      23.378 -14.490   9.529  1.00  1.47           O  
ATOM   5107  CB  PRO A 324      21.981 -11.669   9.851  1.00  1.47           C  
ATOM   5108  CG  PRO A 324      22.636 -10.427   9.323  1.00  1.47           C  
ATOM   5109  CD  PRO A 324      23.606 -10.006  10.390  1.00  1.47           C  
ATOM   5110  HA  PRO A 324      22.675 -12.881  11.541  1.00  1.47           H  
ATOM   5111 1HB  PRO A 324      21.610 -12.330   9.056  1.00  1.47           H  
ATOM   5112 2HB  PRO A 324      21.129 -11.453  10.512  1.00  1.47           H  
ATOM   5113 1HG  PRO A 324      23.135 -10.642   8.370  1.00  1.47           H  
ATOM   5114 2HG  PRO A 324      21.892  -9.661   9.112  1.00  1.47           H  
ATOM   5115 1HD  PRO A 324      24.471  -9.568   9.871  1.00  1.47           H  
ATOM   5116 2HD  PRO A 324      23.134  -9.314  11.109  1.00  1.47           H  
ATOM   5117  N   ILE A 325      24.988 -12.956   9.258  1.00  1.62           N  
ATOM   5118  CA  ILE A 325      25.764 -13.777   8.356  1.00  1.62           C  
ATOM   5119  C   ILE A 325      27.111 -14.109   8.975  1.00  1.62           C  
ATOM   5120  O   ILE A 325      28.115 -14.284   8.280  1.00  1.62           O  
ATOM   5121  CB  ILE A 325      25.879 -13.119   6.978  1.00  1.62           C  
ATOM   5122  CG1 ILE A 325      26.501 -11.740   7.103  1.00  1.62           C  
ATOM   5123  CG2 ILE A 325      24.486 -13.041   6.334  1.00  1.62           C  
ATOM   5124  CD1 ILE A 325      26.869 -11.113   5.785  1.00  1.62           C  
ATOM   5125  H   ILE A 325      25.386 -12.050   9.502  1.00  1.62           H  
ATOM   5126  HA  ILE A 325      25.240 -14.720   8.209  1.00  1.62           H  
ATOM   5127  HB  ILE A 325      26.535 -13.718   6.348  1.00  1.62           H  
ATOM   5128 1HG1 ILE A 325      25.797 -11.084   7.617  1.00  1.62           H  
ATOM   5129 2HG1 ILE A 325      27.402 -11.823   7.707  1.00  1.62           H  
ATOM   5130 1HG2 ILE A 325      24.565 -12.589   5.347  1.00  1.62           H  
ATOM   5131 2HG2 ILE A 325      24.074 -14.045   6.242  1.00  1.62           H  
ATOM   5132 3HG2 ILE A 325      23.828 -12.441   6.950  1.00  1.62           H  
ATOM   5133 1HD1 ILE A 325      27.310 -10.132   5.961  1.00  1.62           H  
ATOM   5134 2HD1 ILE A 325      27.590 -11.747   5.268  1.00  1.62           H  
ATOM   5135 3HD1 ILE A 325      25.976 -11.004   5.172  1.00  1.62           H  
ATOM   5136  N   GLY A 326      27.105 -14.183  10.308  1.00  1.79           N  
ATOM   5137  CA  GLY A 326      28.241 -14.610  11.097  1.00  1.79           C  
ATOM   5138  C   GLY A 326      28.392 -16.118  10.857  1.00  1.79           C  
ATOM   5139  O   GLY A 326      27.866 -16.619   9.875  1.00  1.79           O  
ATOM   5140  H   GLY A 326      26.254 -13.928  10.811  1.00  1.79           H  
ATOM   5141 1HA  GLY A 326      29.140 -14.075  10.790  1.00  1.79           H  
ATOM   5142 2HA  GLY A 326      28.042 -14.386  12.144  1.00  1.79           H  
ATOM   5143  N   PRO A 327      29.042 -16.879  11.744  1.00  1.90           N  
ATOM   5144  CA  PRO A 327      29.399 -18.299  11.602  1.00  1.90           C  
ATOM   5145  C   PRO A 327      28.302 -19.257  11.087  1.00  1.90           C  
ATOM   5146  O   PRO A 327      28.618 -20.306  10.522  1.00  1.90           O  
ATOM   5147  CB  PRO A 327      29.785 -18.659  13.041  1.00  1.90           C  
ATOM   5148  CG  PRO A 327      30.307 -17.364  13.628  1.00  1.90           C  
ATOM   5149  CD  PRO A 327      29.430 -16.288  13.035  1.00  1.90           C  
ATOM   5150  HA  PRO A 327      30.281 -18.367  10.949  1.00  1.90           H  
ATOM   5151 1HB  PRO A 327      28.905 -19.054  13.576  1.00  1.90           H  
ATOM   5152 2HB  PRO A 327      30.539 -19.459  13.035  1.00  1.90           H  
ATOM   5153 1HG  PRO A 327      30.250 -17.400  14.727  1.00  1.90           H  
ATOM   5154 2HG  PRO A 327      31.369 -17.237  13.371  1.00  1.90           H  
ATOM   5155 1HD  PRO A 327      28.541 -16.118  13.669  1.00  1.90           H  
ATOM   5156 2HD  PRO A 327      30.026 -15.375  12.888  1.00  1.90           H  
ATOM   5157  N   ASN A 328      27.037 -18.949  11.330  1.00  1.86           N  
ATOM   5158  CA  ASN A 328      25.940 -19.813  10.903  1.00  1.86           C  
ATOM   5159  C   ASN A 328      25.873 -19.997   9.370  1.00  1.86           C  
ATOM   5160  O   ASN A 328      26.196 -19.079   8.623  1.00  1.86           O  
ATOM   5161  CB  ASN A 328      24.632 -19.262  11.400  1.00  1.86           C  
ATOM   5162  CG  ASN A 328      24.466 -19.377  12.853  1.00  1.86           C  
ATOM   5163  OD1 ASN A 328      25.114 -20.192  13.526  1.00  1.86           O  
ATOM   5164  ND2 ASN A 328      23.578 -18.587  13.364  1.00  1.86           N  
ATOM   5165  H   ASN A 328      26.821 -18.079  11.788  1.00  1.86           H  
ATOM   5166  HA  ASN A 328      26.110 -20.780  11.367  1.00  1.86           H  
ATOM   5167 1HB  ASN A 328      24.563 -18.208  11.126  1.00  1.86           H  
ATOM   5168 2HB  ASN A 328      23.822 -19.766  10.921  1.00  1.86           H  
ATOM   5169 1HD2 ASN A 328      23.385 -18.605  14.357  1.00  1.86           H  
ATOM   5170 2HD2 ASN A 328      23.088 -17.958  12.757  1.00  1.86           H  
ATOM   5171  N   PRO A 329      25.423 -21.162   8.871  1.00  1.69           N  
ATOM   5172  CA  PRO A 329      25.272 -21.484   7.460  1.00  1.69           C  
ATOM   5173  C   PRO A 329      24.131 -20.725   6.799  1.00  1.69           C  
ATOM   5174  O   PRO A 329      23.180 -20.301   7.467  1.00  1.69           O  
ATOM   5175  CB  PRO A 329      24.984 -22.990   7.489  1.00  1.69           C  
ATOM   5176  CG  PRO A 329      24.342 -23.235   8.836  1.00  1.69           C  
ATOM   5177  CD  PRO A 329      25.043 -22.276   9.778  1.00  1.69           C  
ATOM   5178  HA  PRO A 329      26.223 -21.277   6.945  1.00  1.69           H  
ATOM   5179 1HB  PRO A 329      24.333 -23.263   6.651  1.00  1.69           H  
ATOM   5180 2HB  PRO A 329      25.922 -23.550   7.358  1.00  1.69           H  
ATOM   5181 1HG  PRO A 329      23.261 -23.050   8.785  1.00  1.69           H  
ATOM   5182 2HG  PRO A 329      24.464 -24.286   9.131  1.00  1.69           H  
ATOM   5183 1HD  PRO A 329      24.332 -21.966  10.543  1.00  1.69           H  
ATOM   5184 2HD  PRO A 329      25.942 -22.753  10.204  1.00  1.69           H  
ATOM   5185  N   TRP A 330      24.168 -20.649   5.461  1.00  1.44           N  
ATOM   5186  CA  TRP A 330      23.074 -20.046   4.687  1.00  1.44           C  
ATOM   5187  C   TRP A 330      21.737 -20.684   5.069  1.00  1.44           C  
ATOM   5188  O   TRP A 330      20.687 -20.043   5.010  1.00  1.44           O  
ATOM   5189  CB  TRP A 330      23.272 -20.261   3.182  1.00  1.44           C  
ATOM   5190  CG  TRP A 330      23.066 -21.703   2.761  1.00  1.44           C  
ATOM   5191  CD1 TRP A 330      24.002 -22.690   2.653  1.00  1.44           C  
ATOM   5192  CD2 TRP A 330      21.792 -22.314   2.409  1.00  1.44           C  
ATOM   5193  NE1 TRP A 330      23.399 -23.871   2.267  1.00  1.44           N  
ATOM   5194  CE2 TRP A 330      22.045 -23.652   2.121  1.00  1.44           C  
ATOM   5195  CE3 TRP A 330      20.476 -21.830   2.335  1.00  1.44           C  
ATOM   5196  CZ2 TRP A 330      21.029 -24.527   1.765  1.00  1.44           C  
ATOM   5197  CZ3 TRP A 330      19.458 -22.700   1.983  1.00  1.44           C  
ATOM   5198  CH2 TRP A 330      19.727 -24.016   1.704  1.00  1.44           C  
ATOM   5199  H   TRP A 330      24.977 -21.003   4.966  1.00  1.44           H  
ATOM   5200  HA  TRP A 330      23.033 -18.978   4.904  1.00  1.44           H  
ATOM   5201 1HB  TRP A 330      22.572 -19.637   2.627  1.00  1.44           H  
ATOM   5202 2HB  TRP A 330      24.279 -19.959   2.897  1.00  1.44           H  
ATOM   5203  HD1 TRP A 330      25.065 -22.568   2.849  1.00  1.44           H  
ATOM   5204  HE1 TRP A 330      23.869 -24.752   2.120  1.00  1.44           H  
ATOM   5205  HE3 TRP A 330      20.265 -20.791   2.561  1.00  1.44           H  
ATOM   5206  HZ2 TRP A 330      21.220 -25.577   1.540  1.00  1.44           H  
ATOM   5207  HZ3 TRP A 330      18.441 -22.312   1.934  1.00  1.44           H  
ATOM   5208  HH2 TRP A 330      18.905 -24.677   1.430  1.00  1.44           H  
ATOM   5209  N   TRP A 331      21.788 -21.956   5.480  1.00  1.21           N  
ATOM   5210  CA  TRP A 331      20.613 -22.700   5.865  1.00  1.21           C  
ATOM   5211  C   TRP A 331      19.912 -21.996   6.981  1.00  1.21           C  
ATOM   5212  O   TRP A 331      18.693 -21.939   6.985  1.00  1.21           O  
ATOM   5213  CB  TRP A 331      20.943 -24.126   6.283  1.00  1.21           C  
ATOM   5214  CG  TRP A 331      19.725 -24.861   6.789  1.00  1.21           C  
ATOM   5215  CD1 TRP A 331      18.809 -25.529   6.034  1.00  1.21           C  
ATOM   5216  CD2 TRP A 331      19.289 -25.014   8.178  1.00  1.21           C  
ATOM   5217  NE1 TRP A 331      17.830 -26.073   6.844  1.00  1.21           N  
ATOM   5218  CE2 TRP A 331      18.112 -25.765   8.157  1.00  1.21           C  
ATOM   5219  CE3 TRP A 331      19.799 -24.580   9.416  1.00  1.21           C  
ATOM   5220  CZ2 TRP A 331      17.424 -26.091   9.325  1.00  1.21           C  
ATOM   5221  CZ3 TRP A 331      19.108 -24.914  10.575  1.00  1.21           C  
ATOM   5222  CH2 TRP A 331      17.955 -25.643  10.528  1.00  1.21           C  
ATOM   5223  H   TRP A 331      22.685 -22.412   5.503  1.00  1.21           H  
ATOM   5224  HA  TRP A 331      19.936 -22.747   5.016  1.00  1.21           H  
ATOM   5225 1HB  TRP A 331      21.353 -24.668   5.428  1.00  1.21           H  
ATOM   5226 2HB  TRP A 331      21.700 -24.117   7.064  1.00  1.21           H  
ATOM   5227  HD1 TRP A 331      18.841 -25.615   4.949  1.00  1.21           H  
ATOM   5228  HE1 TRP A 331      17.036 -26.610   6.527  1.00  1.21           H  
ATOM   5229  HE3 TRP A 331      20.720 -23.997   9.461  1.00  1.21           H  
ATOM   5230  HZ2 TRP A 331      16.503 -26.676   9.313  1.00  1.21           H  
ATOM   5231  HZ3 TRP A 331      19.502 -24.589  11.514  1.00  1.21           H  
ATOM   5232  HH2 TRP A 331      17.441 -25.883  11.458  1.00  1.21           H  
ATOM   5233  N   THR A 332      20.667 -21.511   7.956  1.00  1.02           N  
ATOM   5234  CA  THR A 332      20.107 -20.828   9.099  1.00  1.02           C  
ATOM   5235  C   THR A 332      19.450 -19.538   8.684  1.00  1.02           C  
ATOM   5236  O   THR A 332      18.362 -19.201   9.152  1.00  1.02           O  
ATOM   5237  CB  THR A 332      21.168 -20.529  10.129  1.00  1.02           C  
ATOM   5238  OG1 THR A 332      21.712 -21.748  10.599  1.00  1.02           O  
ATOM   5239  CG2 THR A 332      20.558 -19.779  11.241  1.00  1.02           C  
ATOM   5240  H   THR A 332      21.678 -21.538   7.863  1.00  1.02           H  
ATOM   5241  HA  THR A 332      19.357 -21.470   9.554  1.00  1.02           H  
ATOM   5242  HB  THR A 332      21.957 -19.940   9.677  1.00  1.02           H  
ATOM   5243  HG1 THR A 332      21.027 -22.233  11.063  1.00  1.02           H  
ATOM   5244 1HG2 THR A 332      21.299 -19.567  12.001  1.00  1.02           H  
ATOM   5245 2HG2 THR A 332      20.138 -18.841  10.869  1.00  1.02           H  
ATOM   5246 3HG2 THR A 332      19.774 -20.394  11.643  1.00  1.02           H  
ATOM   5247  N   VAL A 333      20.117 -18.816   7.791  1.00  0.89           N  
ATOM   5248  CA  VAL A 333      19.612 -17.531   7.332  1.00  0.89           C  
ATOM   5249  C   VAL A 333      18.243 -17.725   6.694  1.00  0.89           C  
ATOM   5250  O   VAL A 333      17.331 -16.921   6.879  1.00  0.89           O  
ATOM   5251  CB  VAL A 333      20.574 -16.899   6.317  1.00  0.89           C  
ATOM   5252  CG1 VAL A 333      19.938 -15.660   5.712  1.00  0.89           C  
ATOM   5253  CG2 VAL A 333      21.903 -16.587   7.004  1.00  0.89           C  
ATOM   5254  H   VAL A 333      21.014 -19.178   7.455  1.00  0.89           H  
ATOM   5255  HA  VAL A 333      19.511 -16.868   8.186  1.00  0.89           H  
ATOM   5256  HB  VAL A 333      20.746 -17.598   5.506  1.00  0.89           H  
ATOM   5257 1HG1 VAL A 333      20.614 -15.228   4.977  1.00  0.89           H  
ATOM   5258 2HG1 VAL A 333      19.003 -15.937   5.226  1.00  0.89           H  
ATOM   5259 3HG1 VAL A 333      19.740 -14.931   6.500  1.00  0.89           H  
ATOM   5260 1HG2 VAL A 333      22.594 -16.156   6.285  1.00  0.89           H  
ATOM   5261 2HG2 VAL A 333      21.749 -15.884   7.813  1.00  0.89           H  
ATOM   5262 3HG2 VAL A 333      22.328 -17.513   7.406  1.00  0.89           H  
ATOM   5263  N   ILE A 334      18.102 -18.791   5.920  1.00  0.81           N  
ATOM   5264  CA  ILE A 334      16.832 -19.104   5.286  1.00  0.81           C  
ATOM   5265  C   ILE A 334      15.837 -19.776   6.245  1.00  0.81           C  
ATOM   5266  O   ILE A 334      14.657 -19.435   6.259  1.00  0.81           O  
ATOM   5267  CB  ILE A 334      17.072 -19.940   4.030  1.00  0.81           C  
ATOM   5268  CG1 ILE A 334      17.924 -19.104   3.077  1.00  0.81           C  
ATOM   5269  CG2 ILE A 334      15.772 -20.368   3.392  1.00  0.81           C  
ATOM   5270  CD1 ILE A 334      17.292 -17.763   2.737  1.00  0.81           C  
ATOM   5271  H   ILE A 334      18.911 -19.398   5.763  1.00  0.81           H  
ATOM   5272  HA  ILE A 334      16.384 -18.167   4.964  1.00  0.81           H  
ATOM   5273  HB  ILE A 334      17.657 -20.825   4.302  1.00  0.81           H  
ATOM   5274 1HG1 ILE A 334      18.895 -18.922   3.539  1.00  0.81           H  
ATOM   5275 2HG1 ILE A 334      18.077 -19.658   2.152  1.00  0.81           H  
ATOM   5276 1HG2 ILE A 334      15.985 -20.961   2.504  1.00  0.81           H  
ATOM   5277 2HG2 ILE A 334      15.202 -20.967   4.101  1.00  0.81           H  
ATOM   5278 3HG2 ILE A 334      15.198 -19.493   3.110  1.00  0.81           H  
ATOM   5279 1HD1 ILE A 334      17.947 -17.215   2.061  1.00  0.81           H  
ATOM   5280 2HD1 ILE A 334      16.326 -17.923   2.257  1.00  0.81           H  
ATOM   5281 3HD1 ILE A 334      17.151 -17.185   3.650  1.00  0.81           H  
ATOM   5282  N   ALA A 335      16.303 -20.704   7.081  1.00  0.77           N  
ATOM   5283  CA  ALA A 335      15.463 -21.412   8.048  1.00  0.77           C  
ATOM   5284  C   ALA A 335      14.789 -20.416   8.982  1.00  0.77           C  
ATOM   5285  O   ALA A 335      13.634 -20.593   9.364  1.00  0.77           O  
ATOM   5286  CB  ALA A 335      16.294 -22.401   8.861  1.00  0.77           C  
ATOM   5287  H   ALA A 335      17.277 -20.956   7.045  1.00  0.77           H  
ATOM   5288  HA  ALA A 335      14.691 -21.951   7.502  1.00  0.77           H  
ATOM   5289 1HB  ALA A 335      15.655 -22.930   9.563  1.00  0.77           H  
ATOM   5290 2HB  ALA A 335      16.761 -23.117   8.189  1.00  0.77           H  
ATOM   5291 3HB  ALA A 335      17.060 -21.865   9.405  1.00  0.77           H  
ATOM   5292  N   ALA A 336      15.492 -19.314   9.269  1.00  0.76           N  
ATOM   5293  CA  ALA A 336      15.048 -18.219  10.124  1.00  0.76           C  
ATOM   5294  C   ALA A 336      13.732 -17.619   9.643  1.00  0.76           C  
ATOM   5295  O   ALA A 336      12.973 -17.072  10.445  1.00  0.76           O  
ATOM   5296  CB  ALA A 336      16.106 -17.140  10.146  1.00  0.76           C  
ATOM   5297  H   ALA A 336      16.448 -19.255   8.920  1.00  0.76           H  
ATOM   5298  HA  ALA A 336      14.898 -18.606  11.131  1.00  0.76           H  
ATOM   5299 1HB  ALA A 336      15.800 -16.332  10.767  1.00  0.76           H  
ATOM   5300 2HB  ALA A 336      17.041 -17.550  10.517  1.00  0.76           H  
ATOM   5301 3HB  ALA A 336      16.251 -16.774   9.140  1.00  0.76           H  
ATOM   5302  N   ILE A 337      13.445 -17.728   8.349  1.00  0.76           N  
ATOM   5303  CA  ILE A 337      12.225 -17.195   7.774  1.00  0.76           C  
ATOM   5304  C   ILE A 337      11.001 -17.831   8.429  1.00  0.76           C  
ATOM   5305  O   ILE A 337       9.947 -17.203   8.549  1.00  0.76           O  
ATOM   5306  CB  ILE A 337      12.151 -17.420   6.261  1.00  0.76           C  
ATOM   5307  CG1 ILE A 337      13.213 -16.587   5.566  1.00  0.76           C  
ATOM   5308  CG2 ILE A 337      10.768 -17.020   5.780  1.00  0.76           C  
ATOM   5309  CD1 ILE A 337      13.423 -16.929   4.124  1.00  0.76           C  
ATOM   5310  H   ILE A 337      14.082 -18.226   7.724  1.00  0.76           H  
ATOM   5311  HA  ILE A 337      12.203 -16.122   7.953  1.00  0.76           H  
ATOM   5312  HB  ILE A 337      12.336 -18.469   6.032  1.00  0.76           H  
ATOM   5313 1HG1 ILE A 337      12.929 -15.548   5.631  1.00  0.76           H  
ATOM   5314 2HG1 ILE A 337      14.163 -16.728   6.090  1.00  0.76           H  
ATOM   5315 1HG2 ILE A 337      10.701 -17.175   4.705  1.00  0.76           H  
ATOM   5316 2HG2 ILE A 337      10.019 -17.631   6.284  1.00  0.76           H  
ATOM   5317 3HG2 ILE A 337      10.593 -15.967   6.010  1.00  0.76           H  
ATOM   5318 1HD1 ILE A 337      14.200 -16.294   3.708  1.00  0.76           H  
ATOM   5319 2HD1 ILE A 337      13.728 -17.967   4.054  1.00  0.76           H  
ATOM   5320 3HD1 ILE A 337      12.498 -16.780   3.573  1.00  0.76           H  
ATOM   5321  N   ILE A 338      11.094 -19.120   8.751  1.00  0.77           N  
ATOM   5322  CA  ILE A 338       9.959 -19.829   9.313  1.00  0.77           C  
ATOM   5323  C   ILE A 338       9.508 -19.238  10.669  1.00  0.77           C  
ATOM   5324  O   ILE A 338       8.361 -18.780  10.756  1.00  0.77           O  
ATOM   5325  CB  ILE A 338      10.257 -21.342   9.380  1.00  0.77           C  
ATOM   5326  CG1 ILE A 338      10.360 -21.883   7.968  1.00  0.77           C  
ATOM   5327  CG2 ILE A 338       9.175 -22.065  10.172  1.00  0.77           C  
ATOM   5328  CD1 ILE A 338      10.955 -23.262   7.907  1.00  0.77           C  
ATOM   5329  H   ILE A 338      11.992 -19.601   8.670  1.00  0.77           H  
ATOM   5330  HA  ILE A 338       9.126 -19.713   8.622  1.00  0.77           H  
ATOM   5331  HB  ILE A 338      11.219 -21.518   9.822  1.00  0.77           H  
ATOM   5332 1HG1 ILE A 338       9.367 -21.909   7.525  1.00  0.77           H  
ATOM   5333 2HG1 ILE A 338      10.988 -21.210   7.377  1.00  0.77           H  
ATOM   5334 1HG2 ILE A 338       9.401 -23.128  10.198  1.00  0.77           H  
ATOM   5335 2HG2 ILE A 338       9.137 -21.682  11.187  1.00  0.77           H  
ATOM   5336 3HG2 ILE A 338       8.209 -21.910   9.692  1.00  0.77           H  
ATOM   5337 1HD1 ILE A 338      11.004 -23.590   6.870  1.00  0.77           H  
ATOM   5338 2HD1 ILE A 338      11.963 -23.236   8.331  1.00  0.77           H  
ATOM   5339 3HD1 ILE A 338      10.337 -23.953   8.477  1.00  0.77           H  
ATOM   5340  N   PRO A 339      10.330 -19.210  11.756  1.00  0.77           N  
ATOM   5341  CA  PRO A 339       9.951 -18.565  12.988  1.00  0.77           C  
ATOM   5342  C   PRO A 339       9.739 -17.080  12.798  1.00  0.77           C  
ATOM   5343  O   PRO A 339       8.918 -16.501  13.503  1.00  0.77           O  
ATOM   5344  CB  PRO A 339      11.144 -18.844  13.908  1.00  0.77           C  
ATOM   5345  CG  PRO A 339      12.277 -19.149  12.994  1.00  0.77           C  
ATOM   5346  CD  PRO A 339      11.651 -19.833  11.808  1.00  0.77           C  
ATOM   5347  HA  PRO A 339       9.039 -19.041  13.377  1.00  0.77           H  
ATOM   5348 1HB  PRO A 339      11.349 -17.953  14.511  1.00  0.77           H  
ATOM   5349 2HB  PRO A 339      10.911 -19.667  14.599  1.00  0.77           H  
ATOM   5350 1HG  PRO A 339      12.767 -18.222  12.714  1.00  0.77           H  
ATOM   5351 2HG  PRO A 339      13.032 -19.766  13.501  1.00  0.77           H  
ATOM   5352 1HD  PRO A 339      12.231 -19.602  10.960  1.00  0.77           H  
ATOM   5353 2HD  PRO A 339      11.574 -20.912  11.985  1.00  0.77           H  
ATOM   5354  N   ALA A 340      10.385 -16.466  11.793  1.00  0.77           N  
ATOM   5355  CA  ALA A 340      10.167 -15.048  11.559  1.00  0.77           C  
ATOM   5356  C   ALA A 340       8.728 -14.798  11.174  1.00  0.77           C  
ATOM   5357  O   ALA A 340       8.094 -13.865  11.673  1.00  0.77           O  
ATOM   5358  CB  ALA A 340      11.080 -14.545  10.476  1.00  0.77           C  
ATOM   5359  H   ALA A 340      11.084 -16.940  11.219  1.00  0.77           H  
ATOM   5360  HA  ALA A 340      10.370 -14.511  12.484  1.00  0.77           H  
ATOM   5361 1HB  ALA A 340      10.902 -13.490  10.338  1.00  0.77           H  
ATOM   5362 2HB  ALA A 340      12.112 -14.708  10.768  1.00  0.77           H  
ATOM   5363 3HB  ALA A 340      10.874 -15.064   9.561  1.00  0.77           H  
ATOM   5364  N   LEU A 341       8.173 -15.672  10.333  1.00  0.76           N  
ATOM   5365  CA  LEU A 341       6.788 -15.527   9.936  1.00  0.76           C  
ATOM   5366  C   LEU A 341       5.894 -15.697  11.144  1.00  0.76           C  
ATOM   5367  O   LEU A 341       4.987 -14.898  11.376  1.00  0.76           O  
ATOM   5368  CB  LEU A 341       6.408 -16.520   8.841  1.00  0.76           C  
ATOM   5369  CG  LEU A 341       4.942 -16.425   8.405  1.00  0.76           C  
ATOM   5370  CD1 LEU A 341       4.662 -15.016   7.875  1.00  0.76           C  
ATOM   5371  CD2 LEU A 341       4.662 -17.464   7.343  1.00  0.76           C  
ATOM   5372  H   LEU A 341       8.736 -16.423   9.927  1.00  0.76           H  
ATOM   5373  HA  LEU A 341       6.640 -14.523   9.554  1.00  0.76           H  
ATOM   5374 1HB  LEU A 341       7.044 -16.345   7.972  1.00  0.76           H  
ATOM   5375 2HB  LEU A 341       6.594 -17.532   9.205  1.00  0.76           H  
ATOM   5376  HG  LEU A 341       4.300 -16.602   9.262  1.00  0.76           H  
ATOM   5377 1HD1 LEU A 341       3.617 -14.942   7.576  1.00  0.76           H  
ATOM   5378 2HD1 LEU A 341       4.866 -14.284   8.659  1.00  0.76           H  
ATOM   5379 3HD1 LEU A 341       5.299 -14.817   7.016  1.00  0.76           H  
ATOM   5380 1HD2 LEU A 341       3.618 -17.400   7.037  1.00  0.76           H  
ATOM   5381 2HD2 LEU A 341       5.306 -17.285   6.481  1.00  0.76           H  
ATOM   5382 3HD2 LEU A 341       4.865 -18.456   7.748  1.00  0.76           H  
ATOM   5383  N   LEU A 342       6.148 -16.722  11.949  1.00  0.76           N  
ATOM   5384  CA  LEU A 342       5.296 -16.897  13.119  1.00  0.76           C  
ATOM   5385  C   LEU A 342       5.352 -15.663  14.017  1.00  0.76           C  
ATOM   5386  O   LEU A 342       4.320 -15.171  14.479  1.00  0.76           O  
ATOM   5387  CB  LEU A 342       5.680 -18.149  13.914  1.00  0.76           C  
ATOM   5388  CG  LEU A 342       4.827 -18.380  15.188  1.00  0.76           C  
ATOM   5389  CD1 LEU A 342       3.353 -18.483  14.805  1.00  0.76           C  
ATOM   5390  CD2 LEU A 342       5.267 -19.669  15.855  1.00  0.76           C  
ATOM   5391  H   LEU A 342       6.911 -17.371  11.733  1.00  0.76           H  
ATOM   5392  HA  LEU A 342       4.271 -17.018  12.777  1.00  0.76           H  
ATOM   5393 1HB  LEU A 342       5.582 -19.020  13.270  1.00  0.76           H  
ATOM   5394 2HB  LEU A 342       6.725 -18.058  14.220  1.00  0.76           H  
ATOM   5395  HG  LEU A 342       4.947 -17.542  15.879  1.00  0.76           H  
ATOM   5396 1HD1 LEU A 342       2.764 -18.647  15.706  1.00  0.76           H  
ATOM   5397 2HD1 LEU A 342       3.035 -17.556  14.327  1.00  0.76           H  
ATOM   5398 3HD1 LEU A 342       3.209 -19.316  14.119  1.00  0.76           H  
ATOM   5399 1HD2 LEU A 342       4.655 -19.843  16.726  1.00  0.76           H  
ATOM   5400 2HD2 LEU A 342       5.139 -20.499  15.163  1.00  0.76           H  
ATOM   5401 3HD2 LEU A 342       6.315 -19.593  16.144  1.00  0.76           H  
ATOM   5402  N   CYS A 343       6.558 -15.153  14.250  1.00  0.75           N  
ATOM   5403  CA  CYS A 343       6.762 -13.997  15.102  1.00  0.75           C  
ATOM   5404  C   CYS A 343       6.126 -12.750  14.520  1.00  0.75           C  
ATOM   5405  O   CYS A 343       5.575 -11.932  15.253  1.00  0.75           O  
ATOM   5406  CB  CYS A 343       8.238 -13.793  15.312  1.00  0.75           C  
ATOM   5407  SG  CYS A 343       8.918 -15.133  16.228  1.00  0.75           S  
ATOM   5408  H   CYS A 343       7.374 -15.597  13.834  1.00  0.75           H  
ATOM   5409  HA  CYS A 343       6.312 -14.198  16.062  1.00  0.75           H  
ATOM   5410 1HB  CYS A 343       8.755 -13.728  14.352  1.00  0.75           H  
ATOM   5411 2HB  CYS A 343       8.410 -12.869  15.853  1.00  0.75           H  
ATOM   5412  HG  CYS A 343       8.899 -15.987  15.181  1.00  0.75           H  
ATOM   5413  N   THR A 344       6.135 -12.627  13.197  1.00  0.75           N  
ATOM   5414  CA  THR A 344       5.522 -11.496  12.525  1.00  0.75           C  
ATOM   5415  C   THR A 344       4.049 -11.472  12.841  1.00  0.75           C  
ATOM   5416  O   THR A 344       3.483 -10.423  13.158  1.00  0.75           O  
ATOM   5417  CB  THR A 344       5.661 -11.633  11.008  1.00  0.75           C  
ATOM   5418  OG1 THR A 344       7.033 -11.642  10.658  1.00  0.75           O  
ATOM   5419  CG2 THR A 344       4.932 -10.529  10.292  1.00  0.75           C  
ATOM   5420  H   THR A 344       6.622 -13.321  12.634  1.00  0.75           H  
ATOM   5421  HA  THR A 344       5.979 -10.572  12.874  1.00  0.75           H  
ATOM   5422  HB  THR A 344       5.225 -12.569  10.703  1.00  0.75           H  
ATOM   5423  HG1 THR A 344       7.486 -12.343  11.178  1.00  0.75           H  
ATOM   5424 1HG2 THR A 344       5.014 -10.660   9.229  1.00  0.75           H  
ATOM   5425 2HG2 THR A 344       3.886 -10.566  10.576  1.00  0.75           H  
ATOM   5426 3HG2 THR A 344       5.338  -9.588  10.560  1.00  0.75           H  
ATOM   5427  N   ILE A 345       3.438 -12.650  12.748  1.00  0.75           N  
ATOM   5428  CA  ILE A 345       2.021 -12.837  12.979  1.00  0.75           C  
ATOM   5429  C   ILE A 345       1.706 -12.586  14.468  1.00  0.75           C  
ATOM   5430  O   ILE A 345       0.737 -11.893  14.793  1.00  0.75           O  
ATOM   5431  CB  ILE A 345       1.603 -14.250  12.535  1.00  0.75           C  
ATOM   5432  CG1 ILE A 345       1.786 -14.403  11.014  1.00  0.75           C  
ATOM   5433  CG2 ILE A 345       0.144 -14.441  12.832  1.00  0.75           C  
ATOM   5434  CD1 ILE A 345       1.695 -15.835  10.549  1.00  0.75           C  
ATOM   5435  H   ILE A 345       3.996 -13.461  12.469  1.00  0.75           H  
ATOM   5436  HA  ILE A 345       1.472 -12.112  12.382  1.00  0.75           H  
ATOM   5437  HB  ILE A 345       2.204 -14.997  13.049  1.00  0.75           H  
ATOM   5438 1HG1 ILE A 345       1.020 -13.824  10.506  1.00  0.75           H  
ATOM   5439 2HG1 ILE A 345       2.761 -14.009  10.731  1.00  0.75           H  
ATOM   5440 1HG2 ILE A 345      -0.168 -15.438  12.522  1.00  0.75           H  
ATOM   5441 2HG2 ILE A 345      -0.009 -14.320  13.853  1.00  0.75           H  
ATOM   5442 3HG2 ILE A 345      -0.437 -13.692  12.295  1.00  0.75           H  
ATOM   5443 1HD1 ILE A 345       1.834 -15.876   9.470  1.00  0.75           H  
ATOM   5444 2HD1 ILE A 345       2.476 -16.420  11.038  1.00  0.75           H  
ATOM   5445 3HD1 ILE A 345       0.720 -16.241  10.806  1.00  0.75           H  
ATOM   5446  N   LEU A 346       2.539 -13.122  15.386  1.00  0.76           N  
ATOM   5447  CA  LEU A 346       2.331 -12.886  16.824  1.00  0.76           C  
ATOM   5448  C   LEU A 346       2.393 -11.411  17.176  1.00  0.76           C  
ATOM   5449  O   LEU A 346       1.519 -10.894  17.874  1.00  0.76           O  
ATOM   5450  CB  LEU A 346       3.445 -13.558  17.661  1.00  0.76           C  
ATOM   5451  CG  LEU A 346       3.427 -15.062  17.796  1.00  0.76           C  
ATOM   5452  CD1 LEU A 346       4.740 -15.578  18.429  1.00  0.76           C  
ATOM   5453  CD2 LEU A 346       2.280 -15.381  18.660  1.00  0.76           C  
ATOM   5454  H   LEU A 346       3.312 -13.710  15.076  1.00  0.76           H  
ATOM   5455  HA  LEU A 346       1.358 -13.275  17.110  1.00  0.76           H  
ATOM   5456 1HB  LEU A 346       4.400 -13.289  17.221  1.00  0.76           H  
ATOM   5457 2HB  LEU A 346       3.414 -13.139  18.667  1.00  0.76           H  
ATOM   5458  HG  LEU A 346       3.303 -15.527  16.817  1.00  0.76           H  
ATOM   5459 1HD1 LEU A 346       4.687 -16.650  18.531  1.00  0.76           H  
ATOM   5460 2HD1 LEU A 346       5.578 -15.331  17.805  1.00  0.76           H  
ATOM   5461 3HD1 LEU A 346       4.878 -15.129  19.409  1.00  0.76           H  
ATOM   5462 1HD2 LEU A 346       2.172 -16.429  18.796  1.00  0.76           H  
ATOM   5463 2HD2 LEU A 346       2.401 -14.902  19.629  1.00  0.76           H  
ATOM   5464 3HD2 LEU A 346       1.447 -14.991  18.180  1.00  0.76           H  
ATOM   5465  N   ILE A 347       3.401 -10.724  16.652  1.00  0.76           N  
ATOM   5466  CA  ILE A 347       3.589  -9.316  16.935  1.00  0.76           C  
ATOM   5467  C   ILE A 347       2.471  -8.507  16.322  1.00  0.76           C  
ATOM   5468  O   ILE A 347       1.858  -7.683  16.998  1.00  0.76           O  
ATOM   5469  CB  ILE A 347       4.966  -8.860  16.441  1.00  0.76           C  
ATOM   5470  CG1 ILE A 347       6.049  -9.579  17.316  1.00  0.76           C  
ATOM   5471  CG2 ILE A 347       5.066  -7.323  16.485  1.00  0.76           C  
ATOM   5472  CD1 ILE A 347       7.434  -9.495  16.793  1.00  0.76           C  
ATOM   5473  H   ILE A 347       4.085 -11.201  16.067  1.00  0.76           H  
ATOM   5474  HA  ILE A 347       3.557  -9.175  18.015  1.00  0.76           H  
ATOM   5475  HB  ILE A 347       5.113  -9.202  15.413  1.00  0.76           H  
ATOM   5476 1HG1 ILE A 347       6.044  -9.150  18.296  1.00  0.76           H  
ATOM   5477 2HG1 ILE A 347       5.781 -10.632  17.400  1.00  0.76           H  
ATOM   5478 1HG2 ILE A 347       6.033  -7.008  16.137  1.00  0.76           H  
ATOM   5479 2HG2 ILE A 347       4.295  -6.895  15.844  1.00  0.76           H  
ATOM   5480 3HG2 ILE A 347       4.917  -6.974  17.496  1.00  0.76           H  
ATOM   5481 1HD1 ILE A 347       8.112 -10.018  17.460  1.00  0.76           H  
ATOM   5482 2HD1 ILE A 347       7.471  -9.948  15.806  1.00  0.76           H  
ATOM   5483 3HD1 ILE A 347       7.712  -8.472  16.734  1.00  0.76           H  
ATOM   5484  N   PHE A 348       2.147  -8.778  15.063  1.00  0.77           N  
ATOM   5485  CA  PHE A 348       1.073  -8.068  14.405  1.00  0.77           C  
ATOM   5486  C   PHE A 348      -0.205  -8.182  15.205  1.00  0.77           C  
ATOM   5487  O   PHE A 348      -0.844  -7.173  15.515  1.00  0.77           O  
ATOM   5488  CB  PHE A 348       0.839  -8.651  13.016  1.00  0.77           C  
ATOM   5489  CG  PHE A 348      -0.329  -8.087  12.295  1.00  0.77           C  
ATOM   5490  CD1 PHE A 348      -0.220  -6.898  11.662  1.00  0.77           C  
ATOM   5491  CD2 PHE A 348      -1.537  -8.761  12.250  1.00  0.77           C  
ATOM   5492  CE1 PHE A 348      -1.274  -6.354  10.974  1.00  0.77           C  
ATOM   5493  CE2 PHE A 348      -2.607  -8.228  11.568  1.00  0.77           C  
ATOM   5494  CZ  PHE A 348      -2.471  -7.012  10.923  1.00  0.77           C  
ATOM   5495  H   PHE A 348       2.665  -9.476  14.531  1.00  0.77           H  
ATOM   5496  HA  PHE A 348       1.345  -7.017  14.322  1.00  0.77           H  
ATOM   5497 1HB  PHE A 348       1.727  -8.489  12.407  1.00  0.77           H  
ATOM   5498 2HB  PHE A 348       0.701  -9.729  13.096  1.00  0.77           H  
ATOM   5499  HD1 PHE A 348       0.730  -6.401  11.711  1.00  0.77           H  
ATOM   5500  HD2 PHE A 348      -1.631  -9.721  12.761  1.00  0.77           H  
ATOM   5501  HE1 PHE A 348      -1.158  -5.408  10.473  1.00  0.77           H  
ATOM   5502  HE2 PHE A 348      -3.557  -8.762  11.538  1.00  0.77           H  
ATOM   5503  HZ  PHE A 348      -3.312  -6.580  10.379  1.00  0.77           H  
ATOM   5504  N   MET A 349      -0.577  -9.406  15.565  1.00  0.77           N  
ATOM   5505  CA  MET A 349      -1.817  -9.601  16.276  1.00  0.77           C  
ATOM   5506  C   MET A 349      -1.826  -8.890  17.624  1.00  0.77           C  
ATOM   5507  O   MET A 349      -2.808  -8.218  17.956  1.00  0.77           O  
ATOM   5508  CB  MET A 349      -2.053 -11.081  16.473  1.00  0.77           C  
ATOM   5509  CG  MET A 349      -3.369 -11.393  17.020  1.00  0.77           C  
ATOM   5510  SD  MET A 349      -4.679 -10.938  15.885  1.00  0.77           S  
ATOM   5511  CE  MET A 349      -4.669 -12.319  14.724  1.00  0.77           C  
ATOM   5512  H   MET A 349      -0.010 -10.218  15.318  1.00  0.77           H  
ATOM   5513  HA  MET A 349      -2.623  -9.187  15.673  1.00  0.77           H  
ATOM   5514 1HB  MET A 349      -1.931 -11.603  15.524  1.00  0.77           H  
ATOM   5515 2HB  MET A 349      -1.297 -11.470  17.162  1.00  0.77           H  
ATOM   5516 1HG  MET A 349      -3.430 -12.445  17.229  1.00  0.77           H  
ATOM   5517 2HG  MET A 349      -3.497 -10.851  17.940  1.00  0.77           H  
ATOM   5518 1HE  MET A 349      -5.440 -12.165  13.967  1.00  0.77           H  
ATOM   5519 2HE  MET A 349      -3.693 -12.381  14.241  1.00  0.77           H  
ATOM   5520 3HE  MET A 349      -4.874 -13.247  15.255  1.00  0.77           H  
ATOM   5521  N   ASP A 350      -0.724  -8.970  18.384  1.00  0.78           N  
ATOM   5522  CA  ASP A 350      -0.681  -8.280  19.669  1.00  0.78           C  
ATOM   5523  C   ASP A 350      -0.800  -6.768  19.498  1.00  0.78           C  
ATOM   5524  O   ASP A 350      -1.485  -6.098  20.285  1.00  0.78           O  
ATOM   5525  CB  ASP A 350       0.612  -8.591  20.436  1.00  0.78           C  
ATOM   5526  CG  ASP A 350       0.686  -9.990  21.048  1.00  0.78           C  
ATOM   5527  OD1 ASP A 350      -0.317 -10.651  21.104  1.00  0.78           O  
ATOM   5528  OD2 ASP A 350       1.750 -10.364  21.495  1.00  0.78           O  
ATOM   5529  H   ASP A 350       0.081  -9.524  18.084  1.00  0.78           H  
ATOM   5530  HA  ASP A 350      -1.525  -8.622  20.266  1.00  0.78           H  
ATOM   5531 1HB  ASP A 350       1.456  -8.484  19.744  1.00  0.78           H  
ATOM   5532 2HB  ASP A 350       0.754  -7.852  21.226  1.00  0.78           H  
ATOM   5533  N   GLN A 351      -0.170  -6.220  18.447  1.00  0.78           N  
ATOM   5534  CA  GLN A 351      -0.239  -4.782  18.221  1.00  0.78           C  
ATOM   5535  C   GLN A 351      -1.653  -4.354  17.856  1.00  0.78           C  
ATOM   5536  O   GLN A 351      -2.125  -3.306  18.305  1.00  0.78           O  
ATOM   5537  CB  GLN A 351       0.699  -4.340  17.084  1.00  0.78           C  
ATOM   5538  CG  GLN A 351       2.194  -4.451  17.340  1.00  0.78           C  
ATOM   5539  CD  GLN A 351       2.639  -3.654  18.478  1.00  0.78           C  
ATOM   5540  OE1 GLN A 351       3.181  -4.240  19.404  1.00  0.78           O  
ATOM   5541  NE2 GLN A 351       2.431  -2.342  18.445  1.00  0.78           N  
ATOM   5542  H   GLN A 351       0.383  -6.804  17.817  1.00  0.78           H  
ATOM   5543  HA  GLN A 351       0.048  -4.273  19.139  1.00  0.78           H  
ATOM   5544 1HB  GLN A 351       0.488  -4.952  16.205  1.00  0.78           H  
ATOM   5545 2HB  GLN A 351       0.479  -3.308  16.817  1.00  0.78           H  
ATOM   5546 1HG  GLN A 351       2.444  -5.471  17.557  1.00  0.78           H  
ATOM   5547 2HG  GLN A 351       2.732  -4.118  16.450  1.00  0.78           H  
ATOM   5548 1HE2 GLN A 351       2.738  -1.747  19.189  1.00  0.78           H  
ATOM   5549 2HE2 GLN A 351       1.978  -1.934  17.654  1.00  0.78           H  
ATOM   5550  N   GLN A 352      -2.359  -5.187  17.085  1.00  0.78           N  
ATOM   5551  CA  GLN A 352      -3.708  -4.837  16.663  1.00  0.78           C  
ATOM   5552  C   GLN A 352      -4.699  -4.965  17.806  1.00  0.78           C  
ATOM   5553  O   GLN A 352      -5.520  -4.074  18.024  1.00  0.78           O  
ATOM   5554  CB  GLN A 352      -4.142  -5.721  15.497  1.00  0.78           C  
ATOM   5555  CG  GLN A 352      -3.372  -5.487  14.191  1.00  0.78           C  
ATOM   5556  CD  GLN A 352      -3.568  -4.112  13.623  1.00  0.78           C  
ATOM   5557  OE1 GLN A 352      -4.701  -3.657  13.525  1.00  0.78           O  
ATOM   5558  NE2 GLN A 352      -2.483  -3.439  13.247  1.00  0.78           N  
ATOM   5559  H   GLN A 352      -1.925  -6.045  16.738  1.00  0.78           H  
ATOM   5560  HA  GLN A 352      -3.707  -3.800  16.333  1.00  0.78           H  
ATOM   5561 1HB  GLN A 352      -4.000  -6.770  15.776  1.00  0.78           H  
ATOM   5562 2HB  GLN A 352      -5.204  -5.575  15.300  1.00  0.78           H  
ATOM   5563 1HG  GLN A 352      -2.312  -5.623  14.364  1.00  0.78           H  
ATOM   5564 2HG  GLN A 352      -3.722  -6.206  13.462  1.00  0.78           H  
ATOM   5565 1HE2 GLN A 352      -2.576  -2.516  12.852  1.00  0.78           H  
ATOM   5566 2HE2 GLN A 352      -1.577  -3.843  13.358  1.00  0.78           H  
ATOM   5567  N   ILE A 353      -4.589  -6.026  18.597  1.00  0.78           N  
ATOM   5568  CA  ILE A 353      -5.506  -6.179  19.715  1.00  0.78           C  
ATOM   5569  C   ILE A 353      -5.298  -5.052  20.708  1.00  0.78           C  
ATOM   5570  O   ILE A 353      -6.262  -4.432  21.167  1.00  0.78           O  
ATOM   5571  CB  ILE A 353      -5.359  -7.560  20.381  1.00  0.78           C  
ATOM   5572  CG1 ILE A 353      -5.865  -8.632  19.416  1.00  0.78           C  
ATOM   5573  CG2 ILE A 353      -6.104  -7.631  21.704  1.00  0.78           C  
ATOM   5574  CD1 ILE A 353      -5.541 -10.006  19.821  1.00  0.78           C  
ATOM   5575  H   ILE A 353      -3.889  -6.745  18.403  1.00  0.78           H  
ATOM   5576  HA  ILE A 353      -6.526  -6.107  19.341  1.00  0.78           H  
ATOM   5577  HB  ILE A 353      -4.294  -7.754  20.554  1.00  0.78           H  
ATOM   5578 1HG1 ILE A 353      -6.946  -8.549  19.341  1.00  0.78           H  
ATOM   5579 2HG1 ILE A 353      -5.428  -8.454  18.431  1.00  0.78           H  
ATOM   5580 1HG2 ILE A 353      -5.972  -8.614  22.146  1.00  0.78           H  
ATOM   5581 2HG2 ILE A 353      -5.721  -6.872  22.386  1.00  0.78           H  
ATOM   5582 3HG2 ILE A 353      -7.160  -7.454  21.531  1.00  0.78           H  
ATOM   5583 1HD1 ILE A 353      -5.937 -10.694  19.085  1.00  0.78           H  
ATOM   5584 2HD1 ILE A 353      -4.469 -10.100  19.880  1.00  0.78           H  
ATOM   5585 3HD1 ILE A 353      -5.980 -10.217  20.788  1.00  0.78           H  
ATOM   5586  N   THR A 354      -4.044  -4.742  21.027  1.00  0.78           N  
ATOM   5587  CA  THR A 354      -3.836  -3.664  21.962  1.00  0.78           C  
ATOM   5588  C   THR A 354      -4.319  -2.344  21.364  1.00  0.78           C  
ATOM   5589  O   THR A 354      -4.985  -1.574  22.048  1.00  0.78           O  
ATOM   5590  CB  THR A 354      -2.390  -3.555  22.430  1.00  0.78           C  
ATOM   5591  OG1 THR A 354      -2.010  -4.789  23.058  1.00  0.78           O  
ATOM   5592  CG2 THR A 354      -2.307  -2.414  23.470  1.00  0.78           C  
ATOM   5593  H   THR A 354      -3.245  -5.251  20.644  1.00  0.78           H  
ATOM   5594  HA  THR A 354      -4.434  -3.873  22.844  1.00  0.78           H  
ATOM   5595  HB  THR A 354      -1.726  -3.359  21.585  1.00  0.78           H  
ATOM   5596  HG1 THR A 354      -1.812  -5.441  22.352  1.00  0.78           H  
ATOM   5597 1HG2 THR A 354      -1.303  -2.319  23.857  1.00  0.78           H  
ATOM   5598 2HG2 THR A 354      -2.602  -1.477  22.998  1.00  0.78           H  
ATOM   5599 3HG2 THR A 354      -2.982  -2.626  24.295  1.00  0.78           H  
ATOM   5600  N   ALA A 355      -4.045  -2.073  20.083  1.00  0.78           N  
ATOM   5601  CA  ALA A 355      -4.521  -0.817  19.525  1.00  0.78           C  
ATOM   5602  C   ALA A 355      -6.033  -0.723  19.685  1.00  0.78           C  
ATOM   5603  O   ALA A 355      -6.555   0.336  20.026  1.00  0.78           O  
ATOM   5604  CB  ALA A 355      -4.151  -0.704  18.058  1.00  0.78           C  
ATOM   5605  H   ALA A 355      -3.491  -2.703  19.502  1.00  0.78           H  
ATOM   5606  HA  ALA A 355      -4.063   0.001  20.080  1.00  0.78           H  
ATOM   5607 1HB  ALA A 355      -4.505   0.249  17.666  1.00  0.78           H  
ATOM   5608 2HB  ALA A 355      -3.069  -0.761  17.948  1.00  0.78           H  
ATOM   5609 3HB  ALA A 355      -4.614  -1.523  17.506  1.00  0.78           H  
ATOM   5610  N   VAL A 356      -6.745  -1.836  19.507  1.00  0.80           N  
ATOM   5611  CA  VAL A 356      -8.186  -1.804  19.672  1.00  0.80           C  
ATOM   5612  C   VAL A 356      -8.620  -1.507  21.105  1.00  0.80           C  
ATOM   5613  O   VAL A 356      -9.544  -0.722  21.310  1.00  0.80           O  
ATOM   5614  CB  VAL A 356      -8.848  -3.101  19.210  1.00  0.80           C  
ATOM   5615  CG1 VAL A 356     -10.303  -3.060  19.602  1.00  0.80           C  
ATOM   5616  CG2 VAL A 356      -8.735  -3.227  17.708  1.00  0.80           C  
ATOM   5617  H   VAL A 356      -6.286  -2.702  19.219  1.00  0.80           H  
ATOM   5618  HA  VAL A 356      -8.570  -1.013  19.034  1.00  0.80           H  
ATOM   5619  HB  VAL A 356      -8.376  -3.959  19.702  1.00  0.80           H  
ATOM   5620 1HG1 VAL A 356     -10.800  -3.960  19.291  1.00  0.80           H  
ATOM   5621 2HG1 VAL A 356     -10.381  -2.962  20.678  1.00  0.80           H  
ATOM   5622 3HG1 VAL A 356     -10.762  -2.209  19.129  1.00  0.80           H  
ATOM   5623 1HG2 VAL A 356      -9.223  -4.140  17.385  1.00  0.80           H  
ATOM   5624 2HG2 VAL A 356      -9.217  -2.371  17.258  1.00  0.80           H  
ATOM   5625 3HG2 VAL A 356      -7.696  -3.249  17.414  1.00  0.80           H  
ATOM   5626  N   ILE A 357      -7.985  -2.120  22.111  1.00  0.85           N  
ATOM   5627  CA  ILE A 357      -8.410  -1.850  23.489  1.00  0.85           C  
ATOM   5628  C   ILE A 357      -8.120  -0.382  23.884  1.00  0.85           C  
ATOM   5629  O   ILE A 357      -8.832   0.212  24.701  1.00  0.85           O  
ATOM   5630  CB  ILE A 357      -7.774  -2.824  24.520  1.00  0.85           C  
ATOM   5631  CG1 ILE A 357      -8.600  -2.819  25.804  1.00  0.85           C  
ATOM   5632  CG2 ILE A 357      -6.371  -2.460  24.893  1.00  0.85           C  
ATOM   5633  CD1 ILE A 357      -9.970  -3.390  25.631  1.00  0.85           C  
ATOM   5634  H   ILE A 357      -7.235  -2.786  21.905  1.00  0.85           H  
ATOM   5635  HA  ILE A 357      -9.486  -2.005  23.537  1.00  0.85           H  
ATOM   5636  HB  ILE A 357      -7.780  -3.829  24.105  1.00  0.85           H  
ATOM   5637 1HG1 ILE A 357      -8.101  -3.398  26.546  1.00  0.85           H  
ATOM   5638 2HG1 ILE A 357      -8.687  -1.796  26.156  1.00  0.85           H  
ATOM   5639 1HG2 ILE A 357      -5.999  -3.176  25.606  1.00  0.85           H  
ATOM   5640 2HG2 ILE A 357      -5.764  -2.475  24.042  1.00  0.85           H  
ATOM   5641 3HG2 ILE A 357      -6.355  -1.474  25.335  1.00  0.85           H  
ATOM   5642 1HD1 ILE A 357     -10.510  -3.361  26.577  1.00  0.85           H  
ATOM   5643 2HD1 ILE A 357     -10.505  -2.829  24.886  1.00  0.85           H  
ATOM   5644 3HD1 ILE A 357      -9.879  -4.408  25.303  1.00  0.85           H  
ATOM   5645  N   ILE A 358      -7.085   0.210  23.280  1.00  0.93           N  
ATOM   5646  CA  ILE A 358      -6.682   1.593  23.540  1.00  0.93           C  
ATOM   5647  C   ILE A 358      -7.507   2.635  22.764  1.00  0.93           C  
ATOM   5648  O   ILE A 358      -7.861   3.683  23.306  1.00  0.93           O  
ATOM   5649  CB  ILE A 358      -5.179   1.763  23.254  1.00  0.93           C  
ATOM   5650  CG1 ILE A 358      -4.419   0.804  24.168  1.00  0.93           C  
ATOM   5651  CG2 ILE A 358      -4.720   3.213  23.422  1.00  0.93           C  
ATOM   5652  CD1 ILE A 358      -4.691   0.991  25.621  1.00  0.93           C  
ATOM   5653  H   ILE A 358      -6.519  -0.346  22.634  1.00  0.93           H  
ATOM   5654  HA  ILE A 358      -6.832   1.785  24.600  1.00  0.93           H  
ATOM   5655  HB  ILE A 358      -4.983   1.444  22.227  1.00  0.93           H  
ATOM   5656 1HG1 ILE A 358      -4.716  -0.188  23.922  1.00  0.93           H  
ATOM   5657 2HG1 ILE A 358      -3.347   0.902  23.989  1.00  0.93           H  
ATOM   5658 1HG2 ILE A 358      -3.653   3.288  23.197  1.00  0.93           H  
ATOM   5659 2HG2 ILE A 358      -5.278   3.837  22.737  1.00  0.93           H  
ATOM   5660 3HG2 ILE A 358      -4.893   3.540  24.416  1.00  0.93           H  
ATOM   5661 1HD1 ILE A 358      -4.147   0.246  26.171  1.00  0.93           H  
ATOM   5662 2HD1 ILE A 358      -4.368   1.969  25.919  1.00  0.93           H  
ATOM   5663 3HD1 ILE A 358      -5.753   0.873  25.818  1.00  0.93           H  
ATOM   5664  N   ASN A 359      -7.841   2.360  21.508  1.00  1.04           N  
ATOM   5665  CA  ASN A 359      -8.568   3.333  20.689  1.00  1.04           C  
ATOM   5666  C   ASN A 359     -10.102   3.210  20.804  1.00  1.04           C  
ATOM   5667  O   ASN A 359     -10.846   3.771  19.981  1.00  1.04           O  
ATOM   5668  CB  ASN A 359      -8.142   3.223  19.242  1.00  1.04           C  
ATOM   5669  CG  ASN A 359      -8.612   2.007  18.528  1.00  1.04           C  
ATOM   5670  OD1 ASN A 359      -9.586   1.342  18.886  1.00  1.04           O  
ATOM   5671  ND2 ASN A 359      -7.910   1.695  17.498  1.00  1.04           N  
ATOM   5672  H   ASN A 359      -7.538   1.487  21.081  1.00  1.04           H  
ATOM   5673  HA  ASN A 359      -8.300   4.331  21.040  1.00  1.04           H  
ATOM   5674 1HB  ASN A 359      -8.468   4.103  18.698  1.00  1.04           H  
ATOM   5675 2HB  ASN A 359      -7.050   3.220  19.211  1.00  1.04           H  
ATOM   5676 1HD2 ASN A 359      -8.147   0.895  16.949  1.00  1.04           H  
ATOM   5677 2HD2 ASN A 359      -7.120   2.269  17.261  1.00  1.04           H  
ATOM   5678  N   ARG A 360     -10.579   2.498  21.831  1.00  1.19           N  
ATOM   5679  CA  ARG A 360     -12.010   2.291  22.041  1.00  1.19           C  
ATOM   5680  C   ARG A 360     -12.820   3.569  22.087  1.00  1.19           C  
ATOM   5681  O   ARG A 360     -12.369   4.603  22.562  1.00  1.19           O  
ATOM   5682  CB  ARG A 360     -12.303   1.532  23.328  1.00  1.19           C  
ATOM   5683  CG  ARG A 360     -12.024   0.064  23.294  1.00  1.19           C  
ATOM   5684  CD  ARG A 360     -12.397  -0.580  24.570  1.00  1.19           C  
ATOM   5685  NE  ARG A 360     -11.447  -0.340  25.638  1.00  1.19           N  
ATOM   5686  CZ  ARG A 360     -11.736  -0.523  26.937  1.00  1.19           C  
ATOM   5687  NH1 ARG A 360     -12.960  -0.874  27.264  1.00  1.19           N  
ATOM   5688  NH2 ARG A 360     -10.810  -0.368  27.873  1.00  1.19           N  
ATOM   5689  H   ARG A 360      -9.919   2.064  22.463  1.00  1.19           H  
ATOM   5690  HA  ARG A 360     -12.379   1.686  21.211  1.00  1.19           H  
ATOM   5691 1HB  ARG A 360     -11.701   1.953  24.134  1.00  1.19           H  
ATOM   5692 2HB  ARG A 360     -13.344   1.665  23.599  1.00  1.19           H  
ATOM   5693 1HG  ARG A 360     -12.564  -0.410  22.476  1.00  1.19           H  
ATOM   5694 2HG  ARG A 360     -10.970  -0.073  23.157  1.00  1.19           H  
ATOM   5695 1HD  ARG A 360     -13.366  -0.186  24.889  1.00  1.19           H  
ATOM   5696 2HD  ARG A 360     -12.482  -1.652  24.418  1.00  1.19           H  
ATOM   5697  HE  ARG A 360     -10.485  -0.084  25.376  1.00  1.19           H  
ATOM   5698 1HH1 ARG A 360     -13.657  -0.996  26.543  1.00  1.19           H  
ATOM   5699 2HH1 ARG A 360     -13.228  -1.025  28.241  1.00  1.19           H  
ATOM   5700 1HH2 ARG A 360      -9.861  -0.122  27.625  1.00  1.19           H  
ATOM   5701 2HH2 ARG A 360     -11.043  -0.516  28.842  1.00  1.19           H  
ATOM   5702  N   LYS A 361     -14.063   3.474  21.620  1.00  1.36           N  
ATOM   5703  CA  LYS A 361     -14.997   4.600  21.576  1.00  1.36           C  
ATOM   5704  C   LYS A 361     -15.205   5.250  22.951  1.00  1.36           C  
ATOM   5705  O   LYS A 361     -15.413   6.460  23.045  1.00  1.36           O  
ATOM   5706  CB  LYS A 361     -16.324   4.147  20.969  1.00  1.36           C  
ATOM   5707  CG  LYS A 361     -17.341   5.257  20.752  1.00  1.36           C  
ATOM   5708  CD  LYS A 361     -18.524   4.749  19.947  1.00  1.36           C  
ATOM   5709  CE  LYS A 361     -19.522   5.859  19.611  1.00  1.36           C  
ATOM   5710  NZ  LYS A 361     -20.161   6.410  20.829  1.00  1.36           N  
ATOM   5711  H   LYS A 361     -14.371   2.586  21.253  1.00  1.36           H  
ATOM   5712  HA  LYS A 361     -14.573   5.362  20.920  1.00  1.36           H  
ATOM   5713 1HB  LYS A 361     -16.142   3.667  20.011  1.00  1.36           H  
ATOM   5714 2HB  LYS A 361     -16.789   3.404  21.625  1.00  1.36           H  
ATOM   5715 1HG  LYS A 361     -17.711   5.606  21.721  1.00  1.36           H  
ATOM   5716 2HG  LYS A 361     -16.879   6.092  20.231  1.00  1.36           H  
ATOM   5717 1HD  LYS A 361     -18.181   4.290  19.024  1.00  1.36           H  
ATOM   5718 2HD  LYS A 361     -19.046   3.990  20.533  1.00  1.36           H  
ATOM   5719 1HE  LYS A 361     -19.011   6.661  19.085  1.00  1.36           H  
ATOM   5720 2HE  LYS A 361     -20.297   5.450  18.966  1.00  1.36           H  
ATOM   5721 1HZ  LYS A 361     -20.822   7.121  20.586  1.00  1.36           H  
ATOM   5722 2HZ  LYS A 361     -20.640   5.651  21.325  1.00  1.36           H  
ATOM   5723 3HZ  LYS A 361     -19.464   6.791  21.439  1.00  1.36           H  
ATOM   5724  N   GLU A 362     -15.144   4.450  24.024  1.00  1.54           N  
ATOM   5725  CA  GLU A 362     -15.291   4.968  25.389  1.00  1.54           C  
ATOM   5726  C   GLU A 362     -14.211   6.026  25.712  1.00  1.54           C  
ATOM   5727  O   GLU A 362     -14.386   6.886  26.583  1.00  1.54           O  
ATOM   5728  CB  GLU A 362     -15.220   3.835  26.442  1.00  1.54           C  
ATOM   5729  CG  GLU A 362     -16.433   2.852  26.508  1.00  1.54           C  
ATOM   5730  CD  GLU A 362     -16.388   1.643  25.586  1.00  1.54           C  
ATOM   5731  OE1 GLU A 362     -15.452   1.485  24.850  1.00  1.54           O  
ATOM   5732  OE2 GLU A 362     -17.311   0.864  25.650  1.00  1.54           O  
ATOM   5733  H   GLU A 362     -14.978   3.468  23.885  1.00  1.54           H  
ATOM   5734  HA  GLU A 362     -16.266   5.450  25.467  1.00  1.54           H  
ATOM   5735 1HB  GLU A 362     -14.324   3.236  26.257  1.00  1.54           H  
ATOM   5736 2HB  GLU A 362     -15.107   4.276  27.432  1.00  1.54           H  
ATOM   5737 1HG  GLU A 362     -16.515   2.490  27.532  1.00  1.54           H  
ATOM   5738 2HG  GLU A 362     -17.338   3.421  26.293  1.00  1.54           H  
ATOM   5739  N   HIS A 363     -13.079   5.968  25.015  1.00  1.70           N  
ATOM   5740  CA  HIS A 363     -11.972   6.878  25.234  1.00  1.70           C  
ATOM   5741  C   HIS A 363     -12.228   8.155  24.455  1.00  1.70           C  
ATOM   5742  O   HIS A 363     -11.636   8.413  23.403  1.00  1.70           O  
ATOM   5743  CB  HIS A 363     -10.673   6.195  24.838  1.00  1.70           C  
ATOM   5744  CG  HIS A 363     -10.433   5.013  25.713  1.00  1.70           C  
ATOM   5745  ND1 HIS A 363      -9.558   4.013  25.400  1.00  1.70           N  
ATOM   5746  CD2 HIS A 363     -10.993   4.674  26.895  1.00  1.70           C  
ATOM   5747  CE1 HIS A 363      -9.580   3.102  26.351  1.00  1.70           C  
ATOM   5748  NE2 HIS A 363     -10.443   3.486  27.282  1.00  1.70           N  
ATOM   5749  H   HIS A 363     -12.980   5.287  24.266  1.00  1.70           H  
ATOM   5750  HA  HIS A 363     -11.909   7.140  26.288  1.00  1.70           H  
ATOM   5751 1HB  HIS A 363     -10.732   5.853  23.811  1.00  1.70           H  
ATOM   5752 2HB  HIS A 363      -9.843   6.881  24.889  1.00  1.70           H  
ATOM   5753  HD1 HIS A 363      -8.970   3.955  24.583  1.00  1.70           H  
ATOM   5754  HD2 HIS A 363     -11.743   5.160  27.520  1.00  1.70           H  
ATOM   5755  HE1 HIS A 363      -8.942   2.222  26.279  1.00  1.70           H  
ATOM   5756  N   LYS A 364     -13.139   8.937  25.006  1.00  1.79           N  
ATOM   5757  CA  LYS A 364     -13.673  10.128  24.378  1.00  1.79           C  
ATOM   5758  C   LYS A 364     -12.607  11.153  24.025  1.00  1.79           C  
ATOM   5759  O   LYS A 364     -11.600  11.323  24.724  1.00  1.79           O  
ATOM   5760  CB  LYS A 364     -14.724  10.773  25.290  1.00  1.79           C  
ATOM   5761  CG  LYS A 364     -16.019  10.007  25.452  1.00  1.79           C  
ATOM   5762  CD  LYS A 364     -16.876  10.665  26.538  1.00  1.79           C  
ATOM   5763  CE  LYS A 364     -17.412  12.025  26.091  1.00  1.79           C  
ATOM   5764  NZ  LYS A 364     -18.288  12.641  27.124  1.00  1.79           N  
ATOM   5765  H   LYS A 364     -13.549   8.593  25.876  1.00  1.79           H  
ATOM   5766  HA  LYS A 364     -14.163   9.826  23.451  1.00  1.79           H  
ATOM   5767 1HB  LYS A 364     -14.335  10.880  26.281  1.00  1.79           H  
ATOM   5768 2HB  LYS A 364     -14.969  11.767  24.925  1.00  1.79           H  
ATOM   5769 1HG  LYS A 364     -16.564  10.001  24.508  1.00  1.79           H  
ATOM   5770 2HG  LYS A 364     -15.800   8.973  25.733  1.00  1.79           H  
ATOM   5771 1HD  LYS A 364     -17.716  10.014  26.782  1.00  1.79           H  
ATOM   5772 2HD  LYS A 364     -16.277  10.807  27.439  1.00  1.79           H  
ATOM   5773 1HE  LYS A 364     -16.575  12.695  25.890  1.00  1.79           H  
ATOM   5774 2HE  LYS A 364     -17.988  11.892  25.176  1.00  1.79           H  
ATOM   5775 1HZ  LYS A 364     -18.625  13.532  26.798  1.00  1.79           H  
ATOM   5776 2HZ  LYS A 364     -19.069  12.037  27.319  1.00  1.79           H  
ATOM   5777 3HZ  LYS A 364     -17.731  12.782  27.991  1.00  1.79           H  
ATOM   5778  N   LEU A 365     -12.864  11.833  22.911  1.00  1.81           N  
ATOM   5779  CA  LEU A 365     -12.045  12.912  22.373  1.00  1.81           C  
ATOM   5780  C   LEU A 365     -10.644  12.497  21.929  1.00  1.81           C  
ATOM   5781  O   LEU A 365      -9.728  13.318  21.919  1.00  1.81           O  
ATOM   5782  CB  LEU A 365     -11.925  14.036  23.405  1.00  1.81           C  
ATOM   5783  CG  LEU A 365     -13.264  14.572  23.957  1.00  1.81           C  
ATOM   5784  CD1 LEU A 365     -12.990  15.677  24.947  1.00  1.81           C  
ATOM   5785  CD2 LEU A 365     -14.128  15.048  22.811  1.00  1.81           C  
ATOM   5786  H   LEU A 365     -13.702  11.593  22.403  1.00  1.81           H  
ATOM   5787  HA  LEU A 365     -12.559  13.310  21.499  1.00  1.81           H  
ATOM   5788 1HB  LEU A 365     -11.310  13.708  24.237  1.00  1.81           H  
ATOM   5789 2HB  LEU A 365     -11.418  14.873  22.929  1.00  1.81           H  
ATOM   5790  HG  LEU A 365     -13.778  13.783  24.490  1.00  1.81           H  
ATOM   5791 1HD1 LEU A 365     -13.929  16.047  25.354  1.00  1.81           H  
ATOM   5792 2HD1 LEU A 365     -12.374  15.302  25.751  1.00  1.81           H  
ATOM   5793 3HD1 LEU A 365     -12.468  16.489  24.447  1.00  1.81           H  
ATOM   5794 1HD2 LEU A 365     -15.076  15.420  23.200  1.00  1.81           H  
ATOM   5795 2HD2 LEU A 365     -13.616  15.849  22.276  1.00  1.81           H  
ATOM   5796 3HD2 LEU A 365     -14.316  14.219  22.129  1.00  1.81           H  
ATOM   5797  N   LYS A 366     -10.481  11.242  21.516  1.00  1.75           N  
ATOM   5798  CA  LYS A 366      -9.196  10.810  20.983  1.00  1.75           C  
ATOM   5799  C   LYS A 366      -8.874  11.634  19.750  1.00  1.75           C  
ATOM   5800  O   LYS A 366      -9.767  11.999  18.986  1.00  1.75           O  
ATOM   5801  CB  LYS A 366      -9.194   9.315  20.642  1.00  1.75           C  
ATOM   5802  CG  LYS A 366     -10.152   8.909  19.515  1.00  1.75           C  
ATOM   5803  CD  LYS A 366     -10.067   7.397  19.202  1.00  1.75           C  
ATOM   5804  CE  LYS A 366     -11.120   6.983  18.169  1.00  1.75           C  
ATOM   5805  NZ  LYS A 366     -10.996   5.554  17.783  1.00  1.75           N  
ATOM   5806  H   LYS A 366     -11.250  10.589  21.574  1.00  1.75           H  
ATOM   5807  HA  LYS A 366      -8.420  10.997  21.731  1.00  1.75           H  
ATOM   5808 1HB  LYS A 366      -8.184   9.007  20.362  1.00  1.75           H  
ATOM   5809 2HB  LYS A 366      -9.475   8.744  21.534  1.00  1.75           H  
ATOM   5810 1HG  LYS A 366     -11.173   9.151  19.808  1.00  1.75           H  
ATOM   5811 2HG  LYS A 366      -9.907   9.474  18.614  1.00  1.75           H  
ATOM   5812 1HD  LYS A 366      -9.074   7.157  18.814  1.00  1.75           H  
ATOM   5813 2HD  LYS A 366     -10.232   6.816  20.118  1.00  1.75           H  
ATOM   5814 1HE  LYS A 366     -12.103   7.136  18.613  1.00  1.75           H  
ATOM   5815 2HE  LYS A 366     -11.033   7.603  17.278  1.00  1.75           H  
ATOM   5816 1HZ  LYS A 366     -11.720   5.313  17.126  1.00  1.75           H  
ATOM   5817 2HZ  LYS A 366     -10.101   5.405  17.357  1.00  1.75           H  
ATOM   5818 3HZ  LYS A 366     -11.076   4.942  18.624  1.00  1.75           H  
ATOM   5819  N   LYS A 367      -7.592  11.888  19.530  1.00  1.63           N  
ATOM   5820  CA  LYS A 367      -7.132  12.675  18.387  1.00  1.63           C  
ATOM   5821  C   LYS A 367      -6.935  11.841  17.123  1.00  1.63           C  
ATOM   5822  O   LYS A 367      -6.662  12.373  16.048  1.00  1.63           O  
ATOM   5823  CB  LYS A 367      -5.854  13.385  18.791  1.00  1.63           C  
ATOM   5824  CG  LYS A 367      -6.097  14.412  19.864  1.00  1.63           C  
ATOM   5825  CD  LYS A 367      -4.825  15.026  20.363  1.00  1.63           C  
ATOM   5826  CE  LYS A 367      -5.125  16.074  21.402  1.00  1.63           C  
ATOM   5827  NZ  LYS A 367      -3.901  16.599  21.999  1.00  1.63           N  
ATOM   5828  H   LYS A 367      -6.908  11.552  20.199  1.00  1.63           H  
ATOM   5829  HA  LYS A 367      -7.889  13.430  18.169  1.00  1.63           H  
ATOM   5830 1HB  LYS A 367      -5.128  12.662  19.166  1.00  1.63           H  
ATOM   5831 2HB  LYS A 367      -5.414  13.879  17.928  1.00  1.63           H  
ATOM   5832 1HG  LYS A 367      -6.731  15.201  19.458  1.00  1.63           H  
ATOM   5833 2HG  LYS A 367      -6.623  13.947  20.700  1.00  1.63           H  
ATOM   5834 1HD  LYS A 367      -4.186  14.269  20.807  1.00  1.63           H  
ATOM   5835 2HD  LYS A 367      -4.273  15.469  19.553  1.00  1.63           H  
ATOM   5836 1HE  LYS A 367      -5.663  16.892  20.929  1.00  1.63           H  
ATOM   5837 2HE  LYS A 367      -5.747  15.646  22.189  1.00  1.63           H  
ATOM   5838 1HZ  LYS A 367      -4.121  17.323  22.701  1.00  1.63           H  
ATOM   5839 2HZ  LYS A 367      -3.386  15.857  22.463  1.00  1.63           H  
ATOM   5840 3HZ  LYS A 367      -3.330  16.991  21.280  1.00  1.63           H  
ATOM   5841  N   GLY A 368      -7.077  10.531  17.261  1.00  1.47           N  
ATOM   5842  CA  GLY A 368      -6.893   9.608  16.152  1.00  1.47           C  
ATOM   5843  C   GLY A 368      -5.949   8.483  16.535  1.00  1.47           C  
ATOM   5844  O   GLY A 368      -5.371   8.491  17.619  1.00  1.47           O  
ATOM   5845  H   GLY A 368      -7.319  10.172  18.170  1.00  1.47           H  
ATOM   5846 1HA  GLY A 368      -7.858   9.195  15.863  1.00  1.47           H  
ATOM   5847 2HA  GLY A 368      -6.499  10.141  15.289  1.00  1.47           H  
ATOM   5848  N   CYS A 369      -5.814   7.508  15.645  1.00  1.29           N  
ATOM   5849  CA  CYS A 369      -4.963   6.349  15.880  1.00  1.29           C  
ATOM   5850  C   CYS A 369      -4.546   5.724  14.569  1.00  1.29           C  
ATOM   5851  O   CYS A 369      -5.386   5.446  13.712  1.00  1.29           O  
ATOM   5852  CB  CYS A 369      -5.705   5.284  16.679  1.00  1.29           C  
ATOM   5853  SG  CYS A 369      -4.699   3.814  17.103  1.00  1.29           S  
ATOM   5854  H   CYS A 369      -6.315   7.572  14.771  1.00  1.29           H  
ATOM   5855  HA  CYS A 369      -4.073   6.664  16.427  1.00  1.29           H  
ATOM   5856 1HB  CYS A 369      -6.075   5.714  17.613  1.00  1.29           H  
ATOM   5857 2HB  CYS A 369      -6.565   4.939  16.108  1.00  1.29           H  
ATOM   5858  HG  CYS A 369      -4.122   3.638  15.880  1.00  1.29           H  
ATOM   5859  N   GLY A 370      -3.248   5.523  14.406  1.00  1.13           N  
ATOM   5860  CA  GLY A 370      -2.756   4.872  13.205  1.00  1.13           C  
ATOM   5861  C   GLY A 370      -2.645   3.393  13.489  1.00  1.13           C  
ATOM   5862  O   GLY A 370      -2.833   2.984  14.636  1.00  1.13           O  
ATOM   5863  H   GLY A 370      -2.606   5.789  15.138  1.00  1.13           H  
ATOM   5864 1HA  GLY A 370      -3.441   5.044  12.373  1.00  1.13           H  
ATOM   5865 2HA  GLY A 370      -1.782   5.275  12.928  1.00  1.13           H  
ATOM   5866  N   TYR A 371      -2.365   2.601  12.461  1.00  0.99           N  
ATOM   5867  CA  TYR A 371      -2.192   1.168  12.625  1.00  0.99           C  
ATOM   5868  C   TYR A 371      -0.956   0.730  11.869  1.00  0.99           C  
ATOM   5869  O   TYR A 371      -0.156  -0.085  12.345  1.00  0.99           O  
ATOM   5870  CB  TYR A 371      -3.441   0.438  12.140  1.00  0.99           C  
ATOM   5871  CG  TYR A 371      -4.661   0.886  12.877  1.00  0.99           C  
ATOM   5872  CD1 TYR A 371      -5.592   1.677  12.235  1.00  0.99           C  
ATOM   5873  CD2 TYR A 371      -4.830   0.548  14.204  1.00  0.99           C  
ATOM   5874  CE1 TYR A 371      -6.694   2.128  12.914  1.00  0.99           C  
ATOM   5875  CE2 TYR A 371      -5.925   1.000  14.883  1.00  0.99           C  
ATOM   5876  CZ  TYR A 371      -6.862   1.793  14.240  1.00  0.99           C  
ATOM   5877  OH  TYR A 371      -7.965   2.258  14.914  1.00  0.99           O  
ATOM   5878  H   TYR A 371      -2.225   3.020  11.540  1.00  0.99           H  
ATOM   5879  HA  TYR A 371      -2.035   0.946  13.681  1.00  0.99           H  
ATOM   5880 1HB  TYR A 371      -3.590   0.615  11.073  1.00  0.99           H  
ATOM   5881 2HB  TYR A 371      -3.327  -0.635  12.283  1.00  0.99           H  
ATOM   5882  HD1 TYR A 371      -5.445   1.948  11.189  1.00  0.99           H  
ATOM   5883  HD2 TYR A 371      -4.088  -0.069  14.711  1.00  0.99           H  
ATOM   5884  HE1 TYR A 371      -7.426   2.756  12.410  1.00  0.99           H  
ATOM   5885  HE2 TYR A 371      -6.047   0.733  15.922  1.00  0.99           H  
ATOM   5886  HH  TYR A 371      -8.559   2.685  14.291  1.00  0.99           H  
ATOM   5887  N   HIS A 372      -0.797   1.317  10.683  1.00  0.90           N  
ATOM   5888  CA  HIS A 372       0.267   0.955   9.764  1.00  0.90           C  
ATOM   5889  C   HIS A 372       1.506   1.573  10.329  1.00  0.90           C  
ATOM   5890  O   HIS A 372       2.555   0.939  10.429  1.00  0.90           O  
ATOM   5891  CB  HIS A 372      -0.028   1.536   8.380  1.00  0.90           C  
ATOM   5892  CG  HIS A 372      -1.241   1.018   7.837  1.00  0.90           C  
ATOM   5893  ND1 HIS A 372      -2.442   1.514   8.229  1.00  0.90           N  
ATOM   5894  CD2 HIS A 372      -1.496   0.048   6.927  1.00  0.90           C  
ATOM   5895  CE1 HIS A 372      -3.412   0.876   7.601  1.00  0.90           C  
ATOM   5896  NE2 HIS A 372      -2.862  -0.037   6.790  1.00  0.90           N  
ATOM   5897  H   HIS A 372      -1.444   2.056  10.396  1.00  0.90           H  
ATOM   5898  HA  HIS A 372       0.396  -0.124   9.703  1.00  0.90           H  
ATOM   5899 1HB  HIS A 372      -0.126   2.621   8.448  1.00  0.90           H  
ATOM   5900 2HB  HIS A 372       0.767   1.330   7.692  1.00  0.90           H  
ATOM   5901  HD1 HIS A 372      -2.510   2.290   8.914  1.00  0.90           H  
ATOM   5902  HD2 HIS A 372      -0.850  -0.616   6.352  1.00  0.90           H  
ATOM   5903  HE1 HIS A 372      -4.450   1.137   7.790  1.00  0.90           H  
ATOM   5904  N   LEU A 373       1.340   2.807  10.800  1.00  0.83           N  
ATOM   5905  CA  LEU A 373       2.442   3.534  11.403  1.00  0.83           C  
ATOM   5906  C   LEU A 373       2.967   2.817  12.636  1.00  0.83           C  
ATOM   5907  O   LEU A 373       4.174   2.632  12.778  1.00  0.83           O  
ATOM   5908  CB  LEU A 373       2.016   4.955  11.753  1.00  0.83           C  
ATOM   5909  CG  LEU A 373       3.061   5.811  12.435  1.00  0.83           C  
ATOM   5910  CD1 LEU A 373       4.272   5.942  11.514  1.00  0.83           C  
ATOM   5911  CD2 LEU A 373       2.440   7.178  12.758  1.00  0.83           C  
ATOM   5912  H   LEU A 373       0.419   3.253  10.680  1.00  0.83           H  
ATOM   5913  HA  LEU A 373       3.254   3.592  10.686  1.00  0.83           H  
ATOM   5914 1HB  LEU A 373       1.723   5.460  10.834  1.00  0.83           H  
ATOM   5915 2HB  LEU A 373       1.146   4.904  12.410  1.00  0.83           H  
ATOM   5916  HG  LEU A 373       3.385   5.333  13.365  1.00  0.83           H  
ATOM   5917 1HD1 LEU A 373       5.033   6.555  11.995  1.00  0.83           H  
ATOM   5918 2HD1 LEU A 373       4.680   4.950  11.309  1.00  0.83           H  
ATOM   5919 3HD1 LEU A 373       3.971   6.403  10.581  1.00  0.83           H  
ATOM   5920 1HD2 LEU A 373       3.173   7.800  13.255  1.00  0.83           H  
ATOM   5921 2HD2 LEU A 373       2.113   7.663  11.839  1.00  0.83           H  
ATOM   5922 3HD2 LEU A 373       1.585   7.036  13.414  1.00  0.83           H  
ATOM   5923  N   ASP A 374       2.084   2.377  13.533  1.00  0.78           N  
ATOM   5924  CA  ASP A 374       2.601   1.723  14.725  1.00  0.78           C  
ATOM   5925  C   ASP A 374       3.302   0.421  14.386  1.00  0.78           C  
ATOM   5926  O   ASP A 374       4.368   0.121  14.927  1.00  0.78           O  
ATOM   5927  CB  ASP A 374       1.511   1.388  15.723  1.00  0.78           C  
ATOM   5928  CG  ASP A 374       0.932   2.547  16.369  1.00  0.78           C  
ATOM   5929  OD1 ASP A 374       1.391   3.620  16.132  1.00  0.78           O  
ATOM   5930  OD2 ASP A 374       0.141   2.346  17.255  1.00  0.78           O  
ATOM   5931  H   ASP A 374       1.093   2.504  13.392  1.00  0.78           H  
ATOM   5932  HA  ASP A 374       3.325   2.389  15.198  1.00  0.78           H  
ATOM   5933 1HB  ASP A 374       0.708   0.867  15.193  1.00  0.78           H  
ATOM   5934 2HB  ASP A 374       1.887   0.699  16.470  1.00  0.78           H  
ATOM   5935  N   LEU A 375       2.728  -0.340  13.452  1.00  0.75           N  
ATOM   5936  CA  LEU A 375       3.323  -1.602  13.057  1.00  0.75           C  
ATOM   5937  C   LEU A 375       4.700  -1.343  12.463  1.00  0.75           C  
ATOM   5938  O   LEU A 375       5.656  -2.052  12.782  1.00  0.75           O  
ATOM   5939  CB  LEU A 375       2.413  -2.336  12.071  1.00  0.75           C  
ATOM   5940  CG  LEU A 375       2.922  -3.719  11.549  1.00  0.75           C  
ATOM   5941  CD1 LEU A 375       3.089  -4.701  12.725  1.00  0.75           C  
ATOM   5942  CD2 LEU A 375       1.929  -4.248  10.531  1.00  0.75           C  
ATOM   5943  H   LEU A 375       1.846  -0.060  13.019  1.00  0.75           H  
ATOM   5944  HA  LEU A 375       3.443  -2.222  13.944  1.00  0.75           H  
ATOM   5945 1HB  LEU A 375       1.453  -2.500  12.554  1.00  0.75           H  
ATOM   5946 2HB  LEU A 375       2.241  -1.687  11.224  1.00  0.75           H  
ATOM   5947  HG  LEU A 375       3.900  -3.600  11.076  1.00  0.75           H  
ATOM   5948 1HD1 LEU A 375       3.447  -5.664  12.350  1.00  0.75           H  
ATOM   5949 2HD1 LEU A 375       3.812  -4.299  13.435  1.00  0.75           H  
ATOM   5950 3HD1 LEU A 375       2.129  -4.840  13.222  1.00  0.75           H  
ATOM   5951 1HD2 LEU A 375       2.273  -5.208  10.164  1.00  0.75           H  
ATOM   5952 2HD2 LEU A 375       0.971  -4.352  11.007  1.00  0.75           H  
ATOM   5953 3HD2 LEU A 375       1.831  -3.563   9.705  1.00  0.75           H  
ATOM   5954  N   LEU A 376       4.799  -0.322  11.604  1.00  0.73           N  
ATOM   5955  CA  LEU A 376       6.054   0.045  10.971  1.00  0.73           C  
ATOM   5956  C   LEU A 376       7.110   0.398  11.985  1.00  0.73           C  
ATOM   5957  O   LEU A 376       8.232  -0.101  11.919  1.00  0.73           O  
ATOM   5958  CB  LEU A 376       5.894   1.273  10.091  1.00  0.73           C  
ATOM   5959  CG  LEU A 376       7.174   1.727   9.475  1.00  0.73           C  
ATOM   5960  CD1 LEU A 376       7.654   0.641   8.526  1.00  0.73           C  
ATOM   5961  CD2 LEU A 376       6.975   3.039   8.814  1.00  0.73           C  
ATOM   5962  H   LEU A 376       3.967   0.214  11.369  1.00  0.73           H  
ATOM   5963  HA  LEU A 376       6.404  -0.795  10.378  1.00  0.73           H  
ATOM   5964 1HB  LEU A 376       5.199   1.045   9.307  1.00  0.73           H  
ATOM   5965 2HB  LEU A 376       5.489   2.089  10.680  1.00  0.73           H  
ATOM   5966  HG  LEU A 376       7.924   1.840  10.251  1.00  0.73           H  
ATOM   5967 1HD1 LEU A 376       8.606   0.936   8.081  1.00  0.73           H  
ATOM   5968 2HD1 LEU A 376       7.786  -0.279   9.090  1.00  0.73           H  
ATOM   5969 3HD1 LEU A 376       6.916   0.487   7.739  1.00  0.73           H  
ATOM   5970 1HD2 LEU A 376       7.911   3.375   8.370  1.00  0.73           H  
ATOM   5971 2HD2 LEU A 376       6.241   2.926   8.062  1.00  0.73           H  
ATOM   5972 3HD2 LEU A 376       6.636   3.768   9.550  1.00  0.73           H  
ATOM   5973  N   VAL A 377       6.769   1.265  12.929  1.00  0.72           N  
ATOM   5974  CA  VAL A 377       7.761   1.688  13.893  1.00  0.72           C  
ATOM   5975  C   VAL A 377       8.258   0.507  14.698  1.00  0.72           C  
ATOM   5976  O   VAL A 377       9.466   0.358  14.921  1.00  0.72           O  
ATOM   5977  CB  VAL A 377       7.209   2.747  14.837  1.00  0.72           C  
ATOM   5978  CG1 VAL A 377       8.234   2.979  15.929  1.00  0.72           C  
ATOM   5979  CG2 VAL A 377       6.930   4.041  14.076  1.00  0.72           C  
ATOM   5980  H   VAL A 377       5.822   1.651  12.958  1.00  0.72           H  
ATOM   5981  HA  VAL A 377       8.603   2.118  13.352  1.00  0.72           H  
ATOM   5982  HB  VAL A 377       6.281   2.385  15.295  1.00  0.72           H  
ATOM   5983 1HG1 VAL A 377       7.869   3.701  16.575  1.00  0.72           H  
ATOM   5984 2HG1 VAL A 377       8.418   2.052  16.476  1.00  0.72           H  
ATOM   5985 3HG1 VAL A 377       9.164   3.330  15.487  1.00  0.72           H  
ATOM   5986 1HG2 VAL A 377       6.540   4.792  14.765  1.00  0.72           H  
ATOM   5987 2HG2 VAL A 377       7.855   4.403  13.627  1.00  0.72           H  
ATOM   5988 3HG2 VAL A 377       6.204   3.857  13.295  1.00  0.72           H  
ATOM   5989  N   VAL A 378       7.336  -0.351  15.128  1.00  0.71           N  
ATOM   5990  CA  VAL A 378       7.746  -1.519  15.872  1.00  0.71           C  
ATOM   5991  C   VAL A 378       8.636  -2.390  14.998  1.00  0.71           C  
ATOM   5992  O   VAL A 378       9.682  -2.824  15.465  1.00  0.71           O  
ATOM   5993  CB  VAL A 378       6.522  -2.292  16.414  1.00  0.71           C  
ATOM   5994  CG1 VAL A 378       6.939  -3.657  17.019  1.00  0.71           C  
ATOM   5995  CG2 VAL A 378       5.862  -1.426  17.506  1.00  0.71           C  
ATOM   5996  H   VAL A 378       6.344  -0.194  14.935  1.00  0.71           H  
ATOM   5997  HA  VAL A 378       8.327  -1.190  16.733  1.00  0.71           H  
ATOM   5998  HB  VAL A 378       5.817  -2.478  15.599  1.00  0.71           H  
ATOM   5999 1HG1 VAL A 378       6.054  -4.171  17.399  1.00  0.71           H  
ATOM   6000 2HG1 VAL A 378       7.404  -4.264  16.249  1.00  0.71           H  
ATOM   6001 3HG1 VAL A 378       7.645  -3.504  17.840  1.00  0.71           H  
ATOM   6002 1HG2 VAL A 378       5.007  -1.938  17.897  1.00  0.71           H  
ATOM   6003 2HG2 VAL A 378       6.576  -1.251  18.310  1.00  0.71           H  
ATOM   6004 3HG2 VAL A 378       5.556  -0.472  17.083  1.00  0.71           H  
ATOM   6005  N   ALA A 379       8.266  -2.599  13.727  1.00  0.71           N  
ATOM   6006  CA  ALA A 379       9.057  -3.416  12.808  1.00  0.71           C  
ATOM   6007  C   ALA A 379      10.477  -2.897  12.636  1.00  0.71           C  
ATOM   6008  O   ALA A 379      11.442  -3.671  12.639  1.00  0.71           O  
ATOM   6009  CB  ALA A 379       8.392  -3.441  11.454  1.00  0.71           C  
ATOM   6010  H   ALA A 379       7.387  -2.208  13.390  1.00  0.71           H  
ATOM   6011  HA  ALA A 379       9.100  -4.417  13.208  1.00  0.71           H  
ATOM   6012 1HB  ALA A 379       8.958  -4.079  10.782  1.00  0.71           H  
ATOM   6013 2HB  ALA A 379       7.391  -3.811  11.567  1.00  0.71           H  
ATOM   6014 3HB  ALA A 379       8.352  -2.438  11.047  1.00  0.71           H  
ATOM   6015  N   ILE A 380      10.626  -1.577  12.564  1.00  0.71           N  
ATOM   6016  CA  ILE A 380      11.948  -0.993  12.423  1.00  0.71           C  
ATOM   6017  C   ILE A 380      12.756  -1.341  13.665  1.00  0.71           C  
ATOM   6018  O   ILE A 380      13.897  -1.813  13.576  1.00  0.71           O  
ATOM   6019  CB  ILE A 380      11.849   0.532  12.223  1.00  0.71           C  
ATOM   6020  CG1 ILE A 380      11.202   0.837  10.849  1.00  0.71           C  
ATOM   6021  CG2 ILE A 380      13.230   1.153  12.317  1.00  0.71           C  
ATOM   6022  CD1 ILE A 380      10.776   2.277  10.688  1.00  0.71           C  
ATOM   6023  H   ILE A 380       9.799  -0.977  12.564  1.00  0.71           H  
ATOM   6024  HA  ILE A 380      12.436  -1.429  11.555  1.00  0.71           H  
ATOM   6025  HB  ILE A 380      11.203   0.955  12.994  1.00  0.71           H  
ATOM   6026 1HG1 ILE A 380      11.921   0.603  10.064  1.00  0.71           H  
ATOM   6027 2HG1 ILE A 380      10.334   0.200  10.715  1.00  0.71           H  
ATOM   6028 1HG2 ILE A 380      13.154   2.230  12.187  1.00  0.71           H  
ATOM   6029 2HG2 ILE A 380      13.652   0.937  13.284  1.00  0.71           H  
ATOM   6030 3HG2 ILE A 380      13.871   0.736  11.542  1.00  0.71           H  
ATOM   6031 1HD1 ILE A 380      10.336   2.418   9.702  1.00  0.71           H  
ATOM   6032 2HD1 ILE A 380      10.040   2.521  11.451  1.00  0.71           H  
ATOM   6033 3HD1 ILE A 380      11.640   2.927  10.796  1.00  0.71           H  
ATOM   6034  N   MET A 381      12.140  -1.159  14.829  1.00  0.71           N  
ATOM   6035  CA  MET A 381      12.774  -1.502  16.086  1.00  0.71           C  
ATOM   6036  C   MET A 381      12.996  -3.001  16.279  1.00  0.71           C  
ATOM   6037  O   MET A 381      13.969  -3.385  16.918  1.00  0.71           O  
ATOM   6038  CB  MET A 381      11.981  -0.894  17.228  1.00  0.71           C  
ATOM   6039  CG  MET A 381      12.069   0.621  17.296  1.00  0.71           C  
ATOM   6040  SD  MET A 381      13.789   1.160  17.640  1.00  0.71           S  
ATOM   6041  CE  MET A 381      14.439   1.495  16.037  1.00  0.71           C  
ATOM   6042  H   MET A 381      11.195  -0.766  14.841  1.00  0.71           H  
ATOM   6043  HA  MET A 381      13.755  -1.036  16.095  1.00  0.71           H  
ATOM   6044 1HB  MET A 381      10.930  -1.168  17.130  1.00  0.71           H  
ATOM   6045 2HB  MET A 381      12.346  -1.300  18.170  1.00  0.71           H  
ATOM   6046 1HG  MET A 381      11.755   1.042  16.339  1.00  0.71           H  
ATOM   6047 2HG  MET A 381      11.409   1.010  18.069  1.00  0.71           H  
ATOM   6048 1HE  MET A 381      15.472   1.832  16.130  1.00  0.71           H  
ATOM   6049 2HE  MET A 381      14.407   0.586  15.444  1.00  0.71           H  
ATOM   6050 3HE  MET A 381      13.843   2.270  15.555  1.00  0.71           H  
ATOM   6051  N   LEU A 382      12.153  -3.873  15.711  1.00  0.72           N  
ATOM   6052  CA  LEU A 382      12.395  -5.306  15.892  1.00  0.72           C  
ATOM   6053  C   LEU A 382      13.717  -5.642  15.211  1.00  0.72           C  
ATOM   6054  O   LEU A 382      14.549  -6.387  15.748  1.00  0.72           O  
ATOM   6055  CB  LEU A 382      11.312  -6.159  15.214  1.00  0.72           C  
ATOM   6056  CG  LEU A 382       9.902  -6.093  15.740  1.00  0.72           C  
ATOM   6057  CD1 LEU A 382       9.034  -6.893  14.801  1.00  0.72           C  
ATOM   6058  CD2 LEU A 382       9.822  -6.598  17.153  1.00  0.72           C  
ATOM   6059  H   LEU A 382      11.336  -3.540  15.206  1.00  0.72           H  
ATOM   6060  HA  LEU A 382      12.458  -5.537  16.954  1.00  0.72           H  
ATOM   6061 1HB  LEU A 382      11.271  -5.873  14.164  1.00  0.72           H  
ATOM   6062 2HB  LEU A 382      11.626  -7.203  15.262  1.00  0.72           H  
ATOM   6063  HG  LEU A 382       9.574  -5.097  15.717  1.00  0.72           H  
ATOM   6064 1HD1 LEU A 382       8.009  -6.840  15.112  1.00  0.72           H  
ATOM   6065 2HD1 LEU A 382       9.116  -6.514  13.796  1.00  0.72           H  
ATOM   6066 3HD1 LEU A 382       9.373  -7.916  14.821  1.00  0.72           H  
ATOM   6067 1HD2 LEU A 382       8.794  -6.530  17.512  1.00  0.72           H  
ATOM   6068 2HD2 LEU A 382      10.144  -7.626  17.169  1.00  0.72           H  
ATOM   6069 3HD2 LEU A 382      10.465  -5.995  17.793  1.00  0.72           H  
ATOM   6070  N   GLY A 383      13.918  -5.045  14.028  1.00  0.73           N  
ATOM   6071  CA  GLY A 383      15.123  -5.219  13.226  1.00  0.73           C  
ATOM   6072  C   GLY A 383      16.358  -4.718  13.970  1.00  0.73           C  
ATOM   6073  O   GLY A 383      17.329  -5.461  14.163  1.00  0.73           O  
ATOM   6074  H   GLY A 383      13.171  -4.450  13.654  1.00  0.73           H  
ATOM   6075 1HA  GLY A 383      15.241  -6.271  12.968  1.00  0.73           H  
ATOM   6076 2HA  GLY A 383      15.010  -4.668  12.292  1.00  0.73           H  
ATOM   6077  N   VAL A 384      16.301  -3.459  14.421  1.00  0.74           N  
ATOM   6078  CA  VAL A 384      17.423  -2.850  15.131  1.00  0.74           C  
ATOM   6079  C   VAL A 384      17.732  -3.578  16.425  1.00  0.74           C  
ATOM   6080  O   VAL A 384      18.896  -3.867  16.723  1.00  0.74           O  
ATOM   6081  CB  VAL A 384      17.129  -1.377  15.459  1.00  0.74           C  
ATOM   6082  CG1 VAL A 384      18.210  -0.830  16.366  1.00  0.74           C  
ATOM   6083  CG2 VAL A 384      17.051  -0.576  14.166  1.00  0.74           C  
ATOM   6084  H   VAL A 384      15.460  -2.905  14.236  1.00  0.74           H  
ATOM   6085  HA  VAL A 384      18.301  -2.897  14.486  1.00  0.74           H  
ATOM   6086  HB  VAL A 384      16.181  -1.312  15.993  1.00  0.74           H  
ATOM   6087 1HG1 VAL A 384      17.994   0.209  16.612  1.00  0.74           H  
ATOM   6088 2HG1 VAL A 384      18.246  -1.417  17.277  1.00  0.74           H  
ATOM   6089 3HG1 VAL A 384      19.170  -0.892  15.860  1.00  0.74           H  
ATOM   6090 1HG2 VAL A 384      16.835   0.463  14.391  1.00  0.74           H  
ATOM   6091 2HG2 VAL A 384      18.002  -0.644  13.641  1.00  0.74           H  
ATOM   6092 3HG2 VAL A 384      16.261  -0.981  13.539  1.00  0.74           H  
ATOM   6093  N   CYS A 385      16.694  -3.908  17.189  1.00  0.76           N  
ATOM   6094  CA  CYS A 385      16.916  -4.594  18.435  1.00  0.76           C  
ATOM   6095  C   CYS A 385      17.591  -5.918  18.199  1.00  0.76           C  
ATOM   6096  O   CYS A 385      18.573  -6.236  18.867  1.00  0.76           O  
ATOM   6097  CB  CYS A 385      15.590  -4.830  19.167  1.00  0.76           C  
ATOM   6098  SG  CYS A 385      14.874  -3.343  19.833  1.00  0.76           S  
ATOM   6099  H   CYS A 385      15.746  -3.670  16.917  1.00  0.76           H  
ATOM   6100  HA  CYS A 385      17.555  -3.977  19.049  1.00  0.76           H  
ATOM   6101 1HB  CYS A 385      14.870  -5.261  18.468  1.00  0.76           H  
ATOM   6102 2HB  CYS A 385      15.711  -5.549  19.971  1.00  0.76           H  
ATOM   6103  HG  CYS A 385      14.443  -2.910  18.620  1.00  0.76           H  
ATOM   6104  N   SER A 386      17.158  -6.645  17.179  1.00  0.78           N  
ATOM   6105  CA  SER A 386      17.746  -7.933  16.899  1.00  0.78           C  
ATOM   6106  C   SER A 386      19.221  -7.804  16.536  1.00  0.78           C  
ATOM   6107  O   SER A 386      20.057  -8.546  17.051  1.00  0.78           O  
ATOM   6108  CB  SER A 386      16.969  -8.563  15.797  1.00  0.78           C  
ATOM   6109  OG  SER A 386      15.659  -8.779  16.227  1.00  0.78           O  
ATOM   6110  H   SER A 386      16.357  -6.344  16.622  1.00  0.78           H  
ATOM   6111  HA  SER A 386      17.659  -8.552  17.793  1.00  0.78           H  
ATOM   6112 1HB  SER A 386      16.975  -7.927  14.912  1.00  0.78           H  
ATOM   6113 2HB  SER A 386      17.414  -9.507  15.533  1.00  0.78           H  
ATOM   6114  HG  SER A 386      15.252  -7.881  16.249  1.00  0.78           H  
ATOM   6115  N   LEU A 387      19.573  -6.800  15.729  1.00  0.80           N  
ATOM   6116  CA  LEU A 387      20.975  -6.584  15.365  1.00  0.80           C  
ATOM   6117  C   LEU A 387      21.832  -6.240  16.571  1.00  0.80           C  
ATOM   6118  O   LEU A 387      23.002  -6.608  16.646  1.00  0.80           O  
ATOM   6119  CB  LEU A 387      21.101  -5.489  14.313  1.00  0.80           C  
ATOM   6120  CG  LEU A 387      20.610  -5.865  12.956  1.00  0.80           C  
ATOM   6121  CD1 LEU A 387      20.636  -4.637  12.063  1.00  0.80           C  
ATOM   6122  CD2 LEU A 387      21.522  -6.980  12.430  1.00  0.80           C  
ATOM   6123  H   LEU A 387      18.847  -6.199  15.330  1.00  0.80           H  
ATOM   6124  HA  LEU A 387      21.358  -7.510  14.937  1.00  0.80           H  
ATOM   6125 1HB  LEU A 387      20.536  -4.616  14.651  1.00  0.80           H  
ATOM   6126 2HB  LEU A 387      22.143  -5.218  14.218  1.00  0.80           H  
ATOM   6127  HG  LEU A 387      19.580  -6.229  13.011  1.00  0.80           H  
ATOM   6128 1HD1 LEU A 387      20.293  -4.893  11.067  1.00  0.80           H  
ATOM   6129 2HD1 LEU A 387      19.981  -3.873  12.487  1.00  0.80           H  
ATOM   6130 3HD1 LEU A 387      21.652  -4.253  12.005  1.00  0.80           H  
ATOM   6131 1HD2 LEU A 387      21.207  -7.274  11.455  1.00  0.80           H  
ATOM   6132 2HD2 LEU A 387      22.551  -6.621  12.381  1.00  0.80           H  
ATOM   6133 3HD2 LEU A 387      21.474  -7.834  13.101  1.00  0.80           H  
ATOM   6134  N   MET A 388      21.252  -5.559  17.544  1.00  0.80           N  
ATOM   6135  CA  MET A 388      21.981  -5.204  18.754  1.00  0.80           C  
ATOM   6136  C   MET A 388      21.969  -6.330  19.801  1.00  0.80           C  
ATOM   6137  O   MET A 388      22.538  -6.174  20.889  1.00  0.80           O  
ATOM   6138  CB  MET A 388      21.390  -3.941  19.352  1.00  0.80           C  
ATOM   6139  CG  MET A 388      21.605  -2.696  18.563  1.00  0.80           C  
ATOM   6140  SD  MET A 388      20.806  -1.294  19.318  1.00  0.80           S  
ATOM   6141  CE  MET A 388      21.325   0.053  18.285  1.00  0.80           C  
ATOM   6142  H   MET A 388      20.285  -5.240  17.431  1.00  0.80           H  
ATOM   6143  HA  MET A 388      23.016  -5.008  18.484  1.00  0.80           H  
ATOM   6144 1HB  MET A 388      20.313  -4.069  19.415  1.00  0.80           H  
ATOM   6145 2HB  MET A 388      21.777  -3.789  20.359  1.00  0.80           H  
ATOM   6146 1HG  MET A 388      22.675  -2.501  18.500  1.00  0.80           H  
ATOM   6147 2HG  MET A 388      21.207  -2.829  17.558  1.00  0.80           H  
ATOM   6148 1HE  MET A 388      20.886   0.981  18.649  1.00  0.80           H  
ATOM   6149 2HE  MET A 388      22.411   0.131  18.314  1.00  0.80           H  
ATOM   6150 3HE  MET A 388      21.003  -0.124  17.263  1.00  0.80           H  
ATOM   6151  N   GLY A 389      21.295  -7.450  19.494  1.00  0.79           N  
ATOM   6152  CA  GLY A 389      21.176  -8.571  20.413  1.00  0.79           C  
ATOM   6153  C   GLY A 389      20.220  -8.272  21.568  1.00  0.79           C  
ATOM   6154  O   GLY A 389      20.458  -8.690  22.700  1.00  0.79           O  
ATOM   6155  H   GLY A 389      20.856  -7.552  18.582  1.00  0.79           H  
ATOM   6156 1HA  GLY A 389      20.802  -9.431  19.854  1.00  0.79           H  
ATOM   6157 2HA  GLY A 389      22.153  -8.849  20.784  1.00  0.79           H  
ATOM   6158  N   LEU A 390      19.216  -7.451  21.304  1.00  0.77           N  
ATOM   6159  CA  LEU A 390      18.229  -7.039  22.287  1.00  0.77           C  
ATOM   6160  C   LEU A 390      16.952  -7.846  22.024  1.00  0.77           C  
ATOM   6161  O   LEU A 390      16.730  -8.289  20.896  1.00  0.77           O  
ATOM   6162  CB  LEU A 390      17.968  -5.536  22.114  1.00  0.77           C  
ATOM   6163  CG  LEU A 390      19.181  -4.682  22.199  1.00  0.77           C  
ATOM   6164  CD1 LEU A 390      18.832  -3.275  21.868  1.00  0.77           C  
ATOM   6165  CD2 LEU A 390      19.749  -4.768  23.546  1.00  0.77           C  
ATOM   6166  H   LEU A 390      19.107  -7.105  20.355  1.00  0.77           H  
ATOM   6167  HA  LEU A 390      18.625  -7.240  23.279  1.00  0.77           H  
ATOM   6168 1HB  LEU A 390      17.569  -5.384  21.150  1.00  0.77           H  
ATOM   6169 2HB  LEU A 390      17.247  -5.185  22.838  1.00  0.77           H  
ATOM   6170  HG  LEU A 390      19.908  -5.033  21.490  1.00  0.77           H  
ATOM   6171 1HD1 LEU A 390      19.732  -2.678  21.922  1.00  0.77           H  
ATOM   6172 2HD1 LEU A 390      18.428  -3.212  20.881  1.00  0.77           H  
ATOM   6173 3HD1 LEU A 390      18.121  -2.921  22.566  1.00  0.77           H  
ATOM   6174 1HD2 LEU A 390      20.640  -4.149  23.593  1.00  0.77           H  
ATOM   6175 2HD2 LEU A 390      19.028  -4.419  24.278  1.00  0.77           H  
ATOM   6176 3HD2 LEU A 390      20.011  -5.803  23.750  1.00  0.77           H  
ATOM   6177  N   PRO A 391      16.101  -8.071  23.027  1.00  0.73           N  
ATOM   6178  CA  PRO A 391      14.820  -8.745  22.914  1.00  0.73           C  
ATOM   6179  C   PRO A 391      13.816  -7.883  22.166  1.00  0.73           C  
ATOM   6180  O   PRO A 391      14.056  -6.699  21.935  1.00  0.73           O  
ATOM   6181  CB  PRO A 391      14.446  -9.002  24.372  1.00  0.73           C  
ATOM   6182  CG  PRO A 391      15.172  -7.924  25.150  1.00  0.73           C  
ATOM   6183  CD  PRO A 391      16.441  -7.651  24.394  1.00  0.73           C  
ATOM   6184  HA  PRO A 391      14.967  -9.701  22.389  1.00  0.73           H  
ATOM   6185 1HB  PRO A 391      13.348  -8.935  24.479  1.00  0.73           H  
ATOM   6186 2HB  PRO A 391      14.730 -10.030  24.653  1.00  0.73           H  
ATOM   6187 1HG  PRO A 391      14.538  -7.079  25.242  1.00  0.73           H  
ATOM   6188 2HG  PRO A 391      15.398  -8.254  26.170  1.00  0.73           H  
ATOM   6189 1HD  PRO A 391      16.660  -6.583  24.463  1.00  0.73           H  
ATOM   6190 2HD  PRO A 391      17.239  -8.257  24.785  1.00  0.73           H  
ATOM   6191  N   TRP A 392      12.727  -8.495  21.715  1.00  0.70           N  
ATOM   6192  CA  TRP A 392      11.681  -7.746  21.029  1.00  0.70           C  
ATOM   6193  C   TRP A 392      10.712  -7.159  22.024  1.00  0.70           C  
ATOM   6194  O   TRP A 392      10.421  -7.773  23.055  1.00  0.70           O  
ATOM   6195  CB  TRP A 392      10.877  -8.645  20.105  1.00  0.70           C  
ATOM   6196  CG  TRP A 392      11.602  -9.156  18.973  1.00  0.70           C  
ATOM   6197  CD1 TRP A 392      12.646  -8.602  18.304  1.00  0.70           C  
ATOM   6198  CD2 TRP A 392      11.355 -10.412  18.372  1.00  0.70           C  
ATOM   6199  NE1 TRP A 392      13.056  -9.443  17.315  1.00  0.70           N  
ATOM   6200  CE2 TRP A 392      12.274 -10.558  17.338  1.00  0.70           C  
ATOM   6201  CE3 TRP A 392      10.452 -11.420  18.636  1.00  0.70           C  
ATOM   6202  CZ2 TRP A 392      12.308 -11.686  16.557  1.00  0.70           C  
ATOM   6203  CZ3 TRP A 392      10.487 -12.536  17.879  1.00  0.70           C  
ATOM   6204  CH2 TRP A 392      11.395 -12.674  16.852  1.00  0.70           C  
ATOM   6205  H   TRP A 392      12.596  -9.480  21.900  1.00  0.70           H  
ATOM   6206  HA  TRP A 392      12.137  -6.937  20.457  1.00  0.70           H  
ATOM   6207 1HB  TRP A 392      10.501  -9.495  20.673  1.00  0.70           H  
ATOM   6208 2HB  TRP A 392      10.006  -8.098  19.742  1.00  0.70           H  
ATOM   6209  HD1 TRP A 392      13.099  -7.635  18.532  1.00  0.70           H  
ATOM   6210  HE1 TRP A 392      13.836  -9.262  16.697  1.00  0.70           H  
ATOM   6211  HE3 TRP A 392       9.732 -11.322  19.448  1.00  0.70           H  
ATOM   6212  HZ2 TRP A 392      13.023 -11.820  15.751  1.00  0.70           H  
ATOM   6213  HZ3 TRP A 392       9.776 -13.315  18.121  1.00  0.70           H  
ATOM   6214  HH2 TRP A 392      11.397 -13.587  16.264  1.00  0.70           H  
ATOM   6215  N   PHE A 393      10.165  -6.004  21.686  1.00  0.67           N  
ATOM   6216  CA  PHE A 393       9.165  -5.405  22.537  1.00  0.67           C  
ATOM   6217  C   PHE A 393       7.938  -5.125  21.688  1.00  0.67           C  
ATOM   6218  O   PHE A 393       8.059  -4.746  20.521  1.00  0.67           O  
ATOM   6219  CB  PHE A 393       9.712  -4.124  23.125  1.00  0.67           C  
ATOM   6220  CG  PHE A 393      11.001  -4.325  23.888  1.00  0.67           C  
ATOM   6221  CD1 PHE A 393      12.199  -4.269  23.209  1.00  0.67           C  
ATOM   6222  CD2 PHE A 393      11.037  -4.595  25.238  1.00  0.67           C  
ATOM   6223  CE1 PHE A 393      13.377  -4.466  23.857  1.00  0.67           C  
ATOM   6224  CE2 PHE A 393      12.222  -4.793  25.894  1.00  0.67           C  
ATOM   6225  CZ  PHE A 393      13.391  -4.722  25.201  1.00  0.67           C  
ATOM   6226  H   PHE A 393      10.450  -5.536  20.838  1.00  0.67           H  
ATOM   6227  HA  PHE A 393       8.892  -6.096  23.333  1.00  0.67           H  
ATOM   6228 1HB  PHE A 393       9.892  -3.429  22.342  1.00  0.67           H  
ATOM   6229 2HB  PHE A 393       8.980  -3.685  23.793  1.00  0.67           H  
ATOM   6230  HD1 PHE A 393      12.202  -4.067  22.137  1.00  0.67           H  
ATOM   6231  HD2 PHE A 393      10.138  -4.656  25.777  1.00  0.67           H  
ATOM   6232  HE1 PHE A 393      14.309  -4.423  23.295  1.00  0.67           H  
ATOM   6233  HE2 PHE A 393      12.235  -5.004  26.965  1.00  0.67           H  
ATOM   6234  HZ  PHE A 393      14.339  -4.869  25.718  1.00  0.67           H  
ATOM   6235  N   VAL A 394       6.777  -5.333  22.280  1.00  0.65           N  
ATOM   6236  CA  VAL A 394       5.487  -5.143  21.641  1.00  0.65           C  
ATOM   6237  C   VAL A 394       4.568  -4.351  22.552  1.00  0.65           C  
ATOM   6238  O   VAL A 394       4.868  -4.127  23.718  1.00  0.65           O  
ATOM   6239  CB  VAL A 394       4.841  -6.505  21.343  1.00  0.65           C  
ATOM   6240  CG1 VAL A 394       5.726  -7.329  20.430  1.00  0.65           C  
ATOM   6241  CG2 VAL A 394       4.594  -7.231  22.643  1.00  0.65           C  
ATOM   6242  H   VAL A 394       6.787  -5.637  23.246  1.00  0.65           H  
ATOM   6243  HA  VAL A 394       5.623  -4.592  20.709  1.00  0.65           H  
ATOM   6244  HB  VAL A 394       3.894  -6.342  20.827  1.00  0.65           H  
ATOM   6245 1HG1 VAL A 394       5.226  -8.273  20.227  1.00  0.65           H  
ATOM   6246 2HG1 VAL A 394       5.891  -6.785  19.508  1.00  0.65           H  
ATOM   6247 3HG1 VAL A 394       6.682  -7.524  20.907  1.00  0.65           H  
ATOM   6248 1HG2 VAL A 394       4.118  -8.180  22.427  1.00  0.65           H  
ATOM   6249 2HG2 VAL A 394       5.543  -7.398  23.162  1.00  0.65           H  
ATOM   6250 3HG2 VAL A 394       3.939  -6.633  23.277  1.00  0.65           H  
ATOM   6251  N   ALA A 395       3.445  -3.901  22.049  1.00  0.64           N  
ATOM   6252  CA  ALA A 395       2.517  -3.221  22.930  1.00  0.64           C  
ATOM   6253  C   ALA A 395       2.149  -4.103  24.123  1.00  0.64           C  
ATOM   6254  O   ALA A 395       1.763  -5.265  23.970  1.00  0.64           O  
ATOM   6255  CB  ALA A 395       1.298  -2.827  22.146  1.00  0.64           C  
ATOM   6256  H   ALA A 395       3.235  -4.043  21.071  1.00  0.64           H  
ATOM   6257  HA  ALA A 395       2.986  -2.335  23.329  1.00  0.64           H  
ATOM   6258 1HB  ALA A 395       0.629  -2.312  22.795  1.00  0.64           H  
ATOM   6259 2HB  ALA A 395       1.585  -2.179  21.325  1.00  0.64           H  
ATOM   6260 3HB  ALA A 395       0.815  -3.721  21.751  1.00  0.64           H  
ATOM   6261  N   ALA A 396       2.228  -3.515  25.310  1.00  0.64           N  
ATOM   6262  CA  ALA A 396       1.891  -4.157  26.574  1.00  0.64           C  
ATOM   6263  C   ALA A 396       0.459  -3.826  26.960  1.00  0.64           C  
ATOM   6264  O   ALA A 396       0.203  -2.718  27.434  1.00  0.64           O  
ATOM   6265  CB  ALA A 396       2.843  -3.680  27.639  1.00  0.64           C  
ATOM   6266  H   ALA A 396       2.582  -2.563  25.343  1.00  0.64           H  
ATOM   6267  HA  ALA A 396       1.979  -5.237  26.452  1.00  0.64           H  
ATOM   6268 1HB  ALA A 396       2.608  -4.159  28.587  1.00  0.64           H  
ATOM   6269 2HB  ALA A 396       3.869  -3.930  27.347  1.00  0.64           H  
ATOM   6270 3HB  ALA A 396       2.752  -2.599  27.737  1.00  0.64           H  
ATOM   6271  N   THR A 397      -0.458  -4.773  26.790  1.00  0.64           N  
ATOM   6272  CA  THR A 397      -1.885  -4.503  26.966  1.00  0.64           C  
ATOM   6273  C   THR A 397      -2.323  -3.966  28.344  1.00  0.64           C  
ATOM   6274  O   THR A 397      -2.918  -2.895  28.421  1.00  0.64           O  
ATOM   6275  CB  THR A 397      -2.678  -5.790  26.686  1.00  0.64           C  
ATOM   6276  OG1 THR A 397      -2.444  -6.231  25.338  1.00  0.64           O  
ATOM   6277  CG2 THR A 397      -4.170  -5.556  26.886  1.00  0.64           C  
ATOM   6278  H   THR A 397      -0.165  -5.676  26.439  1.00  0.64           H  
ATOM   6279  HA  THR A 397      -2.169  -3.762  26.222  1.00  0.64           H  
ATOM   6280  HB  THR A 397      -2.346  -6.556  27.362  1.00  0.64           H  
ATOM   6281  HG1 THR A 397      -2.410  -5.483  24.707  1.00  0.64           H  
ATOM   6282 1HG2 THR A 397      -4.717  -6.476  26.692  1.00  0.64           H  
ATOM   6283 2HG2 THR A 397      -4.353  -5.238  27.907  1.00  0.64           H  
ATOM   6284 3HG2 THR A 397      -4.500  -4.789  26.199  1.00  0.64           H  
ATOM   6285  N   VAL A 398      -1.985  -4.635  29.450  1.00  0.64           N  
ATOM   6286  CA  VAL A 398      -2.495  -4.147  30.747  1.00  0.64           C  
ATOM   6287  C   VAL A 398      -1.920  -2.776  31.090  1.00  0.64           C  
ATOM   6288  O   VAL A 398      -2.618  -1.869  31.554  1.00  0.64           O  
ATOM   6289  CB  VAL A 398      -2.176  -5.131  31.886  1.00  0.64           C  
ATOM   6290  CG1 VAL A 398      -2.569  -4.516  33.216  1.00  0.64           C  
ATOM   6291  CG2 VAL A 398      -2.930  -6.418  31.666  1.00  0.64           C  
ATOM   6292  H   VAL A 398      -1.449  -5.489  29.389  1.00  0.64           H  
ATOM   6293  HA  VAL A 398      -3.578  -4.055  30.678  1.00  0.64           H  
ATOM   6294  HB  VAL A 398      -1.102  -5.326  31.911  1.00  0.64           H  
ATOM   6295 1HG1 VAL A 398      -2.340  -5.195  34.024  1.00  0.64           H  
ATOM   6296 2HG1 VAL A 398      -2.027  -3.594  33.352  1.00  0.64           H  
ATOM   6297 3HG1 VAL A 398      -3.636  -4.310  33.216  1.00  0.64           H  
ATOM   6298 1HG2 VAL A 398      -2.707  -7.116  32.465  1.00  0.64           H  
ATOM   6299 2HG2 VAL A 398      -4.002  -6.218  31.647  1.00  0.64           H  
ATOM   6300 3HG2 VAL A 398      -2.616  -6.829  30.721  1.00  0.64           H  
ATOM   6301  N   LEU A 399      -0.628  -2.636  30.861  1.00  0.64           N  
ATOM   6302  CA  LEU A 399       0.105  -1.414  31.126  1.00  0.64           C  
ATOM   6303  C   LEU A 399      -0.445  -0.270  30.265  1.00  0.64           C  
ATOM   6304  O   LEU A 399      -0.667   0.835  30.771  1.00  0.64           O  
ATOM   6305  CB  LEU A 399       1.577  -1.721  30.868  1.00  0.64           C  
ATOM   6306  CG  LEU A 399       2.642  -0.678  31.063  1.00  0.64           C  
ATOM   6307  CD1 LEU A 399       2.684  -0.182  32.495  1.00  0.64           C  
ATOM   6308  CD2 LEU A 399       3.957  -1.360  30.712  1.00  0.64           C  
ATOM   6309  H   LEU A 399      -0.129  -3.421  30.472  1.00  0.64           H  
ATOM   6310  HA  LEU A 399      -0.027  -1.146  32.168  1.00  0.64           H  
ATOM   6311 1HB  LEU A 399       1.852  -2.571  31.488  1.00  0.64           H  
ATOM   6312 2HB  LEU A 399       1.653  -2.033  29.832  1.00  0.64           H  
ATOM   6313  HG  LEU A 399       2.455   0.169  30.412  1.00  0.64           H  
ATOM   6314 1HD1 LEU A 399       3.478   0.552  32.608  1.00  0.64           H  
ATOM   6315 2HD1 LEU A 399       1.731   0.270  32.754  1.00  0.64           H  
ATOM   6316 3HD1 LEU A 399       2.883  -1.018  33.147  1.00  0.64           H  
ATOM   6317 1HD2 LEU A 399       4.763  -0.702  30.815  1.00  0.64           H  
ATOM   6318 2HD2 LEU A 399       4.109  -2.210  31.380  1.00  0.64           H  
ATOM   6319 3HD2 LEU A 399       3.919  -1.708  29.682  1.00  0.64           H  
ATOM   6320  N   SER A 400      -0.693  -0.540  28.974  1.00  0.64           N  
ATOM   6321  CA  SER A 400      -1.228   0.462  28.055  1.00  0.64           C  
ATOM   6322  C   SER A 400      -2.624   0.910  28.488  1.00  0.64           C  
ATOM   6323  O   SER A 400      -2.922   2.106  28.490  1.00  0.64           O  
ATOM   6324  CB  SER A 400      -1.298  -0.115  26.653  1.00  0.64           C  
ATOM   6325  OG  SER A 400      -0.014  -0.410  26.173  1.00  0.64           O  
ATOM   6326  H   SER A 400      -0.483  -1.461  28.593  1.00  0.64           H  
ATOM   6327  HA  SER A 400      -0.564   1.328  28.056  1.00  0.64           H  
ATOM   6328 1HB  SER A 400      -1.903  -1.022  26.658  1.00  0.64           H  
ATOM   6329 2HB  SER A 400      -1.776   0.596  25.995  1.00  0.64           H  
ATOM   6330  HG  SER A 400       0.304  -1.147  26.744  1.00  0.64           H  
ATOM   6331  N   ILE A 401      -3.464  -0.046  28.914  1.00  0.65           N  
ATOM   6332  CA  ILE A 401      -4.818   0.263  29.372  1.00  0.65           C  
ATOM   6333  C   ILE A 401      -4.740   1.141  30.606  1.00  0.65           C  
ATOM   6334  O   ILE A 401      -5.467   2.130  30.728  1.00  0.65           O  
ATOM   6335  CB  ILE A 401      -5.608  -1.011  29.742  1.00  0.65           C  
ATOM   6336  CG1 ILE A 401      -5.914  -1.871  28.519  1.00  0.65           C  
ATOM   6337  CG2 ILE A 401      -6.897  -0.620  30.445  1.00  0.65           C  
ATOM   6338  CD1 ILE A 401      -6.394  -3.270  28.921  1.00  0.65           C  
ATOM   6339  H   ILE A 401      -3.165  -1.023  28.887  1.00  0.65           H  
ATOM   6340  HA  ILE A 401      -5.346   0.803  28.589  1.00  0.65           H  
ATOM   6341  HB  ILE A 401      -5.004  -1.621  30.419  1.00  0.65           H  
ATOM   6342 1HG1 ILE A 401      -6.687  -1.391  27.922  1.00  0.65           H  
ATOM   6343 2HG1 ILE A 401      -5.027  -1.957  27.911  1.00  0.65           H  
ATOM   6344 1HG2 ILE A 401      -7.441  -1.520  30.731  1.00  0.65           H  
ATOM   6345 2HG2 ILE A 401      -6.661  -0.044  31.339  1.00  0.65           H  
ATOM   6346 3HG2 ILE A 401      -7.512  -0.020  29.778  1.00  0.65           H  
ATOM   6347 1HD1 ILE A 401      -6.589  -3.866  28.047  1.00  0.65           H  
ATOM   6348 2HD1 ILE A 401      -5.620  -3.753  29.509  1.00  0.65           H  
ATOM   6349 3HD1 ILE A 401      -7.302  -3.189  29.516  1.00  0.65           H  
ATOM   6350  N   THR A 402      -3.848   0.771  31.526  1.00  0.66           N  
ATOM   6351  CA  THR A 402      -3.677   1.493  32.767  1.00  0.66           C  
ATOM   6352  C   THR A 402      -3.206   2.928  32.476  1.00  0.66           C  
ATOM   6353  O   THR A 402      -3.681   3.880  33.104  1.00  0.66           O  
ATOM   6354  CB  THR A 402      -2.685   0.775  33.689  1.00  0.66           C  
ATOM   6355  OG1 THR A 402      -3.132  -0.570  33.929  1.00  0.66           O  
ATOM   6356  CG2 THR A 402      -2.697   1.492  35.001  1.00  0.66           C  
ATOM   6357  H   THR A 402      -3.289  -0.069  31.374  1.00  0.66           H  
ATOM   6358  HA  THR A 402      -4.638   1.542  33.274  1.00  0.66           H  
ATOM   6359  HB  THR A 402      -1.684   0.767  33.254  1.00  0.66           H  
ATOM   6360  HG1 THR A 402      -3.156  -1.048  33.060  1.00  0.66           H  
ATOM   6361 1HG2 THR A 402      -2.036   1.001  35.680  1.00  0.66           H  
ATOM   6362 2HG2 THR A 402      -2.386   2.524  34.852  1.00  0.66           H  
ATOM   6363 3HG2 THR A 402      -3.706   1.477  35.408  1.00  0.66           H  
ATOM   6364  N   HIS A 403      -2.282   3.087  31.517  1.00  0.68           N  
ATOM   6365  CA  HIS A 403      -1.794   4.410  31.134  1.00  0.68           C  
ATOM   6366  C   HIS A 403      -2.958   5.269  30.673  1.00  0.68           C  
ATOM   6367  O   HIS A 403      -3.138   6.400  31.129  1.00  0.68           O  
ATOM   6368  CB  HIS A 403      -0.770   4.323  30.001  1.00  0.68           C  
ATOM   6369  CG  HIS A 403      -0.170   5.666  29.584  1.00  0.68           C  
ATOM   6370  ND1 HIS A 403       0.637   5.783  28.505  1.00  0.68           N  
ATOM   6371  CD2 HIS A 403      -0.270   6.913  30.106  1.00  0.68           C  
ATOM   6372  CE1 HIS A 403       1.047   7.029  28.378  1.00  0.68           C  
ATOM   6373  NE2 HIS A 403       0.528   7.737  29.343  1.00  0.68           N  
ATOM   6374  H   HIS A 403      -1.894   2.265  31.055  1.00  0.68           H  
ATOM   6375  HA  HIS A 403      -1.333   4.895  31.991  1.00  0.68           H  
ATOM   6376 1HB  HIS A 403       0.042   3.655  30.292  1.00  0.68           H  
ATOM   6377 2HB  HIS A 403      -1.235   3.888  29.121  1.00  0.68           H  
ATOM   6378  HD1 HIS A 403       0.850   5.025  27.877  1.00  0.68           H  
ATOM   6379  HD2 HIS A 403      -0.804   7.311  30.965  1.00  0.68           H  
ATOM   6380  HE1 HIS A 403       1.720   7.310  27.563  1.00  0.68           H  
ATOM   6381  N   VAL A 404      -3.798   4.714  29.811  1.00  0.70           N  
ATOM   6382  CA  VAL A 404      -4.949   5.456  29.337  1.00  0.70           C  
ATOM   6383  C   VAL A 404      -5.851   5.838  30.503  1.00  0.70           C  
ATOM   6384  O   VAL A 404      -6.250   6.996  30.630  1.00  0.70           O  
ATOM   6385  CB  VAL A 404      -5.736   4.595  28.351  1.00  0.70           C  
ATOM   6386  CG1 VAL A 404      -6.982   5.187  28.012  1.00  0.70           C  
ATOM   6387  CG2 VAL A 404      -4.973   4.424  27.124  1.00  0.70           C  
ATOM   6388  H   VAL A 404      -3.615   3.770  29.458  1.00  0.70           H  
ATOM   6389  HA  VAL A 404      -4.601   6.361  28.837  1.00  0.70           H  
ATOM   6390  HB  VAL A 404      -5.934   3.630  28.808  1.00  0.70           H  
ATOM   6391 1HG1 VAL A 404      -7.493   4.549  27.326  1.00  0.70           H  
ATOM   6392 2HG1 VAL A 404      -7.584   5.318  28.911  1.00  0.70           H  
ATOM   6393 3HG1 VAL A 404      -6.786   6.126  27.541  1.00  0.70           H  
ATOM   6394 1HG2 VAL A 404      -5.569   3.806  26.472  1.00  0.70           H  
ATOM   6395 2HG2 VAL A 404      -4.804   5.375  26.667  1.00  0.70           H  
ATOM   6396 3HG2 VAL A 404      -4.023   3.948  27.334  1.00  0.70           H  
ATOM   6397  N   ASN A 405      -6.113   4.891  31.407  1.00  0.73           N  
ATOM   6398  CA  ASN A 405      -6.963   5.178  32.555  1.00  0.73           C  
ATOM   6399  C   ASN A 405      -6.408   6.310  33.424  1.00  0.73           C  
ATOM   6400  O   ASN A 405      -7.163   7.174  33.887  1.00  0.73           O  
ATOM   6401  CB  ASN A 405      -7.139   3.941  33.419  1.00  0.73           C  
ATOM   6402  CG  ASN A 405      -8.033   2.877  32.821  1.00  0.73           C  
ATOM   6403  OD1 ASN A 405      -8.809   3.119  31.891  1.00  0.73           O  
ATOM   6404  ND2 ASN A 405      -7.956   1.694  33.371  1.00  0.73           N  
ATOM   6405  H   ASN A 405      -5.749   3.948  31.270  1.00  0.73           H  
ATOM   6406  HA  ASN A 405      -7.933   5.489  32.192  1.00  0.73           H  
ATOM   6407 1HB  ASN A 405      -6.167   3.499  33.608  1.00  0.73           H  
ATOM   6408 2HB  ASN A 405      -7.549   4.236  34.382  1.00  0.73           H  
ATOM   6409 1HD2 ASN A 405      -8.541   0.952  33.042  1.00  0.73           H  
ATOM   6410 2HD2 ASN A 405      -7.323   1.535  34.126  1.00  0.73           H  
ATOM   6411  N   SER A 406      -5.080   6.367  33.579  1.00  0.78           N  
ATOM   6412  CA  SER A 406      -4.448   7.384  34.417  1.00  0.78           C  
ATOM   6413  C   SER A 406      -4.613   8.797  33.864  1.00  0.78           C  
ATOM   6414  O   SER A 406      -4.382   9.769  34.585  1.00  0.78           O  
ATOM   6415  CB  SER A 406      -2.960   7.097  34.612  1.00  0.78           C  
ATOM   6416  OG  SER A 406      -2.209   7.318  33.436  1.00  0.78           O  
ATOM   6417  H   SER A 406      -4.503   5.637  33.160  1.00  0.78           H  
ATOM   6418  HA  SER A 406      -4.926   7.350  35.396  1.00  0.78           H  
ATOM   6419 1HB  SER A 406      -2.569   7.718  35.417  1.00  0.78           H  
ATOM   6420 2HB  SER A 406      -2.844   6.056  34.916  1.00  0.78           H  
ATOM   6421  HG  SER A 406      -2.716   6.938  32.691  1.00  0.78           H  
ATOM   6422  N   LEU A 407      -4.958   8.914  32.580  1.00  0.86           N  
ATOM   6423  CA  LEU A 407      -5.123  10.200  31.942  1.00  0.86           C  
ATOM   6424  C   LEU A 407      -6.584  10.573  31.685  1.00  0.86           C  
ATOM   6425  O   LEU A 407      -6.868  11.539  30.959  1.00  0.86           O  
ATOM   6426  CB  LEU A 407      -4.313  10.226  30.658  1.00  0.86           C  
ATOM   6427  CG  LEU A 407      -2.819  10.101  30.833  1.00  0.86           C  
ATOM   6428  CD1 LEU A 407      -2.196  10.105  29.479  1.00  0.86           C  
ATOM   6429  CD2 LEU A 407      -2.304  11.241  31.707  1.00  0.86           C  
ATOM   6430  H   LEU A 407      -5.162   8.082  32.026  1.00  0.86           H  
ATOM   6431  HA  LEU A 407      -4.708  10.956  32.604  1.00  0.86           H  
ATOM   6432 1HB  LEU A 407      -4.622   9.371  30.054  1.00  0.86           H  
ATOM   6433 2HB  LEU A 407      -4.534  11.117  30.113  1.00  0.86           H  
ATOM   6434  HG  LEU A 407      -2.581   9.148  31.309  1.00  0.86           H  
ATOM   6435 1HD1 LEU A 407      -1.115  10.000  29.567  1.00  0.86           H  
ATOM   6436 2HD1 LEU A 407      -2.604   9.277  28.923  1.00  0.86           H  
ATOM   6437 3HD1 LEU A 407      -2.424  11.035  28.969  1.00  0.86           H  
ATOM   6438 1HD2 LEU A 407      -1.223  11.142  31.829  1.00  0.86           H  
ATOM   6439 2HD2 LEU A 407      -2.529  12.194  31.239  1.00  0.86           H  
ATOM   6440 3HD2 LEU A 407      -2.780  11.197  32.689  1.00  0.86           H  
ATOM   6441  N   LYS A 408      -7.526   9.797  32.234  1.00  1.00           N  
ATOM   6442  CA  LYS A 408      -8.929  10.143  32.030  1.00  1.00           C  
ATOM   6443  C   LYS A 408      -9.308  11.402  32.780  1.00  1.00           C  
ATOM   6444  O   LYS A 408      -8.955  11.580  33.949  1.00  1.00           O  
ATOM   6445  CB  LYS A 408      -9.870   8.999  32.424  1.00  1.00           C  
ATOM   6446  CG  LYS A 408      -9.870   7.789  31.489  1.00  1.00           C  
ATOM   6447  CD  LYS A 408     -10.824   6.685  31.934  1.00  1.00           C  
ATOM   6448  CE  LYS A 408     -10.833   5.524  30.936  1.00  1.00           C  
ATOM   6449  NZ  LYS A 408     -11.762   4.423  31.358  1.00  1.00           N  
ATOM   6450  H   LYS A 408      -7.280   8.985  32.807  1.00  1.00           H  
ATOM   6451  HA  LYS A 408      -9.080  10.356  30.978  1.00  1.00           H  
ATOM   6452 1HB  LYS A 408      -9.595   8.640  33.418  1.00  1.00           H  
ATOM   6453 2HB  LYS A 408     -10.883   9.380  32.486  1.00  1.00           H  
ATOM   6454 1HG  LYS A 408     -10.260   8.111  30.562  1.00  1.00           H  
ATOM   6455 2HG  LYS A 408      -8.862   7.416  31.336  1.00  1.00           H  
ATOM   6456 1HD  LYS A 408     -10.526   6.317  32.917  1.00  1.00           H  
ATOM   6457 2HD  LYS A 408     -11.824   7.079  31.996  1.00  1.00           H  
ATOM   6458 1HE  LYS A 408     -11.147   5.887  29.963  1.00  1.00           H  
ATOM   6459 2HE  LYS A 408      -9.830   5.132  30.847  1.00  1.00           H  
ATOM   6460 1HZ  LYS A 408     -11.730   3.675  30.678  1.00  1.00           H  
ATOM   6461 2HZ  LYS A 408     -11.490   4.064  32.262  1.00  1.00           H  
ATOM   6462 3HZ  LYS A 408     -12.703   4.779  31.413  1.00  1.00           H  
ATOM   6463  N   LEU A 409     -10.068  12.256  32.117  1.00  1.23           N  
ATOM   6464  CA  LEU A 409     -10.547  13.485  32.712  1.00  1.23           C  
ATOM   6465  C   LEU A 409     -12.006  13.307  33.096  1.00  1.23           C  
ATOM   6466  O   LEU A 409     -12.754  12.611  32.405  1.00  1.23           O  
ATOM   6467  CB  LEU A 409     -10.360  14.604  31.699  1.00  1.23           C  
ATOM   6468  CG  LEU A 409      -8.939  14.755  31.219  1.00  1.23           C  
ATOM   6469  CD1 LEU A 409      -8.880  15.827  30.157  1.00  1.23           C  
ATOM   6470  CD2 LEU A 409      -8.058  15.063  32.400  1.00  1.23           C  
ATOM   6471  H   LEU A 409     -10.301  12.072  31.142  1.00  1.23           H  
ATOM   6472  HA  LEU A 409      -9.966  13.701  33.607  1.00  1.23           H  
ATOM   6473 1HB  LEU A 409     -10.967  14.384  30.824  1.00  1.23           H  
ATOM   6474 2HB  LEU A 409     -10.689  15.547  32.133  1.00  1.23           H  
ATOM   6475  HG  LEU A 409      -8.609  13.816  30.762  1.00  1.23           H  
ATOM   6476 1HD1 LEU A 409      -7.866  15.928  29.797  1.00  1.23           H  
ATOM   6477 2HD1 LEU A 409      -9.535  15.543  29.327  1.00  1.23           H  
ATOM   6478 3HD1 LEU A 409      -9.213  16.773  30.575  1.00  1.23           H  
ATOM   6479 1HD2 LEU A 409      -7.048  15.151  32.076  1.00  1.23           H  
ATOM   6480 2HD2 LEU A 409      -8.372  15.995  32.863  1.00  1.23           H  
ATOM   6481 3HD2 LEU A 409      -8.126  14.256  33.129  1.00  1.23           H  
ATOM   6482  N   GLU A 410     -12.425  13.915  34.198  1.00  1.58           N  
ATOM   6483  CA  GLU A 410     -13.807  13.746  34.636  1.00  1.58           C  
ATOM   6484  C   GLU A 410     -14.490  15.046  35.027  1.00  1.58           C  
ATOM   6485  O   GLU A 410     -13.836  15.998  35.459  1.00  1.58           O  
ATOM   6486  CB  GLU A 410     -13.879  12.793  35.842  1.00  1.58           C  
ATOM   6487  CG  GLU A 410     -13.369  11.375  35.603  1.00  1.58           C  
ATOM   6488  CD  GLU A 410     -13.543  10.454  36.818  1.00  1.58           C  
ATOM   6489  OE1 GLU A 410     -14.139  10.873  37.776  1.00  1.58           O  
ATOM   6490  OE2 GLU A 410     -13.032   9.349  36.794  1.00  1.58           O  
ATOM   6491  H   GLU A 410     -11.790  14.482  34.740  1.00  1.58           H  
ATOM   6492  HA  GLU A 410     -14.370  13.315  33.817  1.00  1.58           H  
ATOM   6493 1HB  GLU A 410     -13.318  13.216  36.673  1.00  1.58           H  
ATOM   6494 2HB  GLU A 410     -14.921  12.711  36.163  1.00  1.58           H  
ATOM   6495 1HG  GLU A 410     -13.938  10.972  34.777  1.00  1.58           H  
ATOM   6496 2HG  GLU A 410     -12.321  11.400  35.314  1.00  1.58           H  
ATOM   6497  N   SER A 411     -15.812  15.057  34.884  1.00  2.09           N  
ATOM   6498  CA  SER A 411     -16.653  16.143  35.350  1.00  2.09           C  
ATOM   6499  C   SER A 411     -17.305  15.779  36.662  1.00  2.09           C  
ATOM   6500  O   SER A 411     -17.864  14.686  36.822  1.00  2.09           O  
ATOM   6501  CB  SER A 411     -17.733  16.495  34.362  1.00  2.09           C  
ATOM   6502  OG  SER A 411     -18.603  17.472  34.903  1.00  2.09           O  
ATOM   6503  H   SER A 411     -16.243  14.240  34.464  1.00  2.09           H  
ATOM   6504  HA  SER A 411     -16.026  17.022  35.510  1.00  2.09           H  
ATOM   6505 1HB  SER A 411     -17.283  16.875  33.467  1.00  2.09           H  
ATOM   6506 2HB  SER A 411     -18.292  15.603  34.094  1.00  2.09           H  
ATOM   6507  HG  SER A 411     -19.092  17.830  34.152  1.00  2.09           H  
ATOM   6508  N   GLU A 412     -17.317  16.758  37.555  1.00  2.75           N  
ATOM   6509  CA  GLU A 412     -17.901  16.664  38.882  1.00  2.75           C  
ATOM   6510  C   GLU A 412     -19.383  17.034  38.869  1.00  2.75           C  
ATOM   6511  O   GLU A 412     -20.052  17.010  39.904  1.00  2.75           O  
ATOM   6512  CB  GLU A 412     -17.167  17.623  39.826  1.00  2.75           C  
ATOM   6513  CG  GLU A 412     -15.670  17.351  40.019  1.00  2.75           C  
ATOM   6514  CD  GLU A 412     -15.356  16.057  40.707  1.00  2.75           C  
ATOM   6515  OE1 GLU A 412     -15.926  15.800  41.742  1.00  2.75           O  
ATOM   6516  OE2 GLU A 412     -14.526  15.336  40.220  1.00  2.75           O  
ATOM   6517  H   GLU A 412     -16.858  17.622  37.302  1.00  2.75           H  
ATOM   6518  HA  GLU A 412     -17.801  15.639  39.237  1.00  2.75           H  
ATOM   6519 1HB  GLU A 412     -17.270  18.642  39.452  1.00  2.75           H  
ATOM   6520 2HB  GLU A 412     -17.637  17.591  40.809  1.00  2.75           H  
ATOM   6521 1HG  GLU A 412     -15.192  17.345  39.038  1.00  2.75           H  
ATOM   6522 2HG  GLU A 412     -15.239  18.170  40.594  1.00  2.75           H  
ATOM   6523  N   CYS A 413     -19.915  17.382  37.697  1.00  3.47           N  
ATOM   6524  CA  CYS A 413     -21.302  17.828  37.615  1.00  3.47           C  
ATOM   6525  C   CYS A 413     -22.309  16.680  37.612  1.00  3.47           C  
ATOM   6526  O   CYS A 413     -23.007  16.453  36.620  1.00  3.47           O  
ATOM   6527  CB  CYS A 413     -21.497  18.658  36.357  1.00  3.47           C  
ATOM   6528  SG  CYS A 413     -20.491  20.157  36.322  1.00  3.47           S  
ATOM   6529  H   CYS A 413     -19.354  17.356  36.846  1.00  3.47           H  
ATOM   6530  HA  CYS A 413     -21.506  18.459  38.479  1.00  3.47           H  
ATOM   6531 1HB  CYS A 413     -21.249  18.057  35.485  1.00  3.47           H  
ATOM   6532 2HB  CYS A 413     -22.544  18.948  36.273  1.00  3.47           H  
ATOM   6533  HG  CYS A 413     -20.932  20.594  35.146  1.00  3.47           H  
ATOM   6534  N   SER A 414     -22.388  15.990  38.747  1.00  4.11           N  
ATOM   6535  CA  SER A 414     -23.269  14.839  38.936  1.00  4.11           C  
ATOM   6536  C   SER A 414     -23.976  14.921  40.293  1.00  4.11           C  
ATOM   6537  O   SER A 414     -23.399  15.389  41.278  1.00  4.11           O  
ATOM   6538  CB  SER A 414     -22.455  13.558  38.836  1.00  4.11           C  
ATOM   6539  OG  SER A 414     -21.857  13.439  37.564  1.00  4.11           O  
ATOM   6540  H   SER A 414     -21.757  16.284  39.492  1.00  4.11           H  
ATOM   6541  HA  SER A 414     -24.030  14.838  38.154  1.00  4.11           H  
ATOM   6542 1HB  SER A 414     -21.689  13.535  39.608  1.00  4.11           H  
ATOM   6543 2HB  SER A 414     -23.110  12.705  39.007  1.00  4.11           H  
ATOM   6544  HG  SER A 414     -21.833  12.477  37.365  1.00  4.11           H  
ATOM   6545  N   ALA A 415     -25.228  14.477  40.352  1.00  4.52           N  
ATOM   6546  CA  ALA A 415     -25.969  14.465  41.611  1.00  4.52           C  
ATOM   6547  C   ALA A 415     -25.505  13.278  42.444  1.00  4.52           C  
ATOM   6548  O   ALA A 415     -24.875  12.374  41.904  1.00  4.52           O  
ATOM   6549  CB  ALA A 415     -27.467  14.385  41.362  1.00  4.52           C  
ATOM   6550  H   ALA A 415     -25.682  14.098  39.512  1.00  4.52           H  
ATOM   6551  HA  ALA A 415     -25.749  15.389  42.131  1.00  4.52           H  
ATOM   6552 1HB  ALA A 415     -28.009  14.390  42.299  1.00  4.52           H  
ATOM   6553 2HB  ALA A 415     -27.782  15.234  40.761  1.00  4.52           H  
ATOM   6554 3HB  ALA A 415     -27.692  13.468  40.833  1.00  4.52           H  
ATOM   6555  N   PRO A 416     -25.674  13.277  43.765  1.00  4.59           N  
ATOM   6556  CA  PRO A 416     -25.437  12.104  44.563  1.00  4.59           C  
ATOM   6557  C   PRO A 416     -26.276  10.987  43.961  1.00  4.59           C  
ATOM   6558  O   PRO A 416     -27.428  11.203  43.596  1.00  4.59           O  
ATOM   6559  CB  PRO A 416     -25.926  12.544  45.943  1.00  4.59           C  
ATOM   6560  CG  PRO A 416     -25.713  14.054  45.943  1.00  4.59           C  
ATOM   6561  CD  PRO A 416     -26.037  14.488  44.522  1.00  4.59           C  
ATOM   6562  HA  PRO A 416     -24.367  11.855  44.554  1.00  4.59           H  
ATOM   6563 1HB  PRO A 416     -26.980  12.260  46.076  1.00  4.59           H  
ATOM   6564 2HB  PRO A 416     -25.353  12.028  46.727  1.00  4.59           H  
ATOM   6565 1HG  PRO A 416     -26.363  14.531  46.694  1.00  4.59           H  
ATOM   6566 2HG  PRO A 416     -24.676  14.287  46.230  1.00  4.59           H  
ATOM   6567 1HD  PRO A 416     -27.102  14.723  44.419  1.00  4.59           H  
ATOM   6568 2HD  PRO A 416     -25.387  15.335  44.263  1.00  4.59           H  
ATOM   6569  N   GLY A 417     -25.693   9.801  43.851  1.00  4.33           N  
ATOM   6570  CA  GLY A 417     -26.376   8.648  43.262  1.00  4.33           C  
ATOM   6571  C   GLY A 417     -26.080   8.498  41.761  1.00  4.33           C  
ATOM   6572  O   GLY A 417     -26.349   7.447  41.177  1.00  4.33           O  
ATOM   6573  H   GLY A 417     -24.742   9.688  44.168  1.00  4.33           H  
ATOM   6574 1HA  GLY A 417     -26.067   7.743  43.785  1.00  4.33           H  
ATOM   6575 2HA  GLY A 417     -27.450   8.749  43.412  1.00  4.33           H  
ATOM   6576  N   GLU A 418     -25.508   9.539  41.152  1.00  3.85           N  
ATOM   6577  CA  GLU A 418     -25.146   9.534  39.740  1.00  3.85           C  
ATOM   6578  C   GLU A 418     -23.640   9.355  39.615  1.00  3.85           C  
ATOM   6579  O   GLU A 418     -22.893   9.639  40.554  1.00  3.85           O  
ATOM   6580  CB  GLU A 418     -25.598  10.820  39.030  1.00  3.85           C  
ATOM   6581  CG  GLU A 418     -27.115  11.024  38.971  1.00  3.85           C  
ATOM   6582  CD  GLU A 418     -27.550  12.317  38.267  1.00  3.85           C  
ATOM   6583  OE1 GLU A 418     -26.777  13.262  38.205  1.00  3.85           O  
ATOM   6584  OE2 GLU A 418     -28.661  12.349  37.795  1.00  3.85           O  
ATOM   6585  H   GLU A 418     -25.318  10.394  41.675  1.00  3.85           H  
ATOM   6586  HA  GLU A 418     -25.629   8.687  39.253  1.00  3.85           H  
ATOM   6587 1HB  GLU A 418     -25.176  11.674  39.533  1.00  3.85           H  
ATOM   6588 2HB  GLU A 418     -25.215  10.826  38.010  1.00  3.85           H  
ATOM   6589 1HG  GLU A 418     -27.562  10.176  38.456  1.00  3.85           H  
ATOM   6590 2HG  GLU A 418     -27.496  11.032  39.994  1.00  3.85           H  
ATOM   6591  N   GLN A 419     -23.189   8.874  38.466  1.00  3.26           N  
ATOM   6592  CA  GLN A 419     -21.763   8.691  38.254  1.00  3.26           C  
ATOM   6593  C   GLN A 419     -21.110   9.959  37.685  1.00  3.26           C  
ATOM   6594  O   GLN A 419     -21.805  10.781  37.081  1.00  3.26           O  
ATOM   6595  CB  GLN A 419     -21.526   7.518  37.301  1.00  3.26           C  
ATOM   6596  CG  GLN A 419     -22.042   6.189  37.816  1.00  3.26           C  
ATOM   6597  CD  GLN A 419     -21.348   5.765  39.098  1.00  3.26           C  
ATOM   6598  OE1 GLN A 419     -20.119   5.648  39.150  1.00  3.26           O  
ATOM   6599  NE2 GLN A 419     -22.136   5.527  40.141  1.00  3.26           N  
ATOM   6600  H   GLN A 419     -23.841   8.640  37.730  1.00  3.26           H  
ATOM   6601  HA  GLN A 419     -21.337   8.433  39.212  1.00  3.26           H  
ATOM   6602 1HB  GLN A 419     -22.019   7.721  36.350  1.00  3.26           H  
ATOM   6603 2HB  GLN A 419     -20.462   7.418  37.091  1.00  3.26           H  
ATOM   6604 1HG  GLN A 419     -23.110   6.279  38.019  1.00  3.26           H  
ATOM   6605 2HG  GLN A 419     -21.866   5.422  37.061  1.00  3.26           H  
ATOM   6606 1HE2 GLN A 419     -21.742   5.243  41.016  1.00  3.26           H  
ATOM   6607 2HE2 GLN A 419     -23.128   5.630  40.053  1.00  3.26           H  
ATOM   6608  N   PRO A 420     -19.799  10.176  37.919  1.00  2.66           N  
ATOM   6609  CA  PRO A 420     -18.967  11.186  37.278  1.00  2.66           C  
ATOM   6610  C   PRO A 420     -18.992  10.960  35.780  1.00  2.66           C  
ATOM   6611  O   PRO A 420     -19.154   9.818  35.338  1.00  2.66           O  
ATOM   6612  CB  PRO A 420     -17.580  10.928  37.864  1.00  2.66           C  
ATOM   6613  CG  PRO A 420     -17.832  10.241  39.187  1.00  2.66           C  
ATOM   6614  CD  PRO A 420     -19.083   9.404  38.973  1.00  2.66           C  
ATOM   6615  HA  PRO A 420     -19.337  12.196  37.534  1.00  2.66           H  
ATOM   6616 1HB  PRO A 420     -16.984  10.313  37.166  1.00  2.66           H  
ATOM   6617 2HB  PRO A 420     -17.033  11.883  37.972  1.00  2.66           H  
ATOM   6618 1HG  PRO A 420     -16.953   9.636  39.465  1.00  2.66           H  
ATOM   6619 2HG  PRO A 420     -17.957  10.998  39.977  1.00  2.66           H  
ATOM   6620 1HD  PRO A 420     -18.834   8.384  38.635  1.00  2.66           H  
ATOM   6621 2HD  PRO A 420     -19.631   9.416  39.926  1.00  2.66           H  
ATOM   6622  N   LYS A 421     -18.849  12.018  34.996  1.00  2.11           N  
ATOM   6623  CA  LYS A 421     -18.873  11.842  33.539  1.00  2.11           C  
ATOM   6624  C   LYS A 421     -17.491  12.050  32.958  1.00  2.11           C  
ATOM   6625  O   LYS A 421     -16.689  12.789  33.519  1.00  2.11           O  
ATOM   6626  CB  LYS A 421     -19.890  12.783  32.906  1.00  2.11           C  
ATOM   6627  CG  LYS A 421     -21.324  12.500  33.343  1.00  2.11           C  
ATOM   6628  CD  LYS A 421     -22.314  13.448  32.693  1.00  2.11           C  
ATOM   6629  CE  LYS A 421     -23.732  13.163  33.172  1.00  2.11           C  
ATOM   6630  NZ  LYS A 421     -24.719  14.099  32.575  1.00  2.11           N  
ATOM   6631  H   LYS A 421     -18.698  12.936  35.424  1.00  2.11           H  
ATOM   6632  HA  LYS A 421     -19.172  10.819  33.311  1.00  2.11           H  
ATOM   6633 1HB  LYS A 421     -19.654  13.810  33.169  1.00  2.11           H  
ATOM   6634 2HB  LYS A 421     -19.840  12.701  31.819  1.00  2.11           H  
ATOM   6635 1HG  LYS A 421     -21.586  11.473  33.083  1.00  2.11           H  
ATOM   6636 2HG  LYS A 421     -21.398  12.607  34.430  1.00  2.11           H  
ATOM   6637 1HD  LYS A 421     -22.054  14.477  32.947  1.00  2.11           H  
ATOM   6638 2HD  LYS A 421     -22.275  13.335  31.609  1.00  2.11           H  
ATOM   6639 1HE  LYS A 421     -24.000  12.143  32.901  1.00  2.11           H  
ATOM   6640 2HE  LYS A 421     -23.765  13.259  34.261  1.00  2.11           H  
ATOM   6641 1HZ  LYS A 421     -25.643  13.879  32.920  1.00  2.11           H  
ATOM   6642 2HZ  LYS A 421     -24.479  15.048  32.837  1.00  2.11           H  
ATOM   6643 3HZ  LYS A 421     -24.705  14.012  31.569  1.00  2.11           H  
ATOM   6644  N   PHE A 422     -17.197  11.432  31.821  1.00  1.68           N  
ATOM   6645  CA  PHE A 422     -15.864  11.618  31.254  1.00  1.68           C  
ATOM   6646  C   PHE A 422     -15.754  12.782  30.278  1.00  1.68           C  
ATOM   6647  O   PHE A 422     -16.629  13.010  29.427  1.00  1.68           O  
ATOM   6648  CB  PHE A 422     -15.379  10.317  30.627  1.00  1.68           C  
ATOM   6649  CG  PHE A 422     -15.134   9.324  31.701  1.00  1.68           C  
ATOM   6650  CD1 PHE A 422     -16.109   8.403  32.050  1.00  1.68           C  
ATOM   6651  CD2 PHE A 422     -13.952   9.341  32.408  1.00  1.68           C  
ATOM   6652  CE1 PHE A 422     -15.898   7.514  33.082  1.00  1.68           C  
ATOM   6653  CE2 PHE A 422     -13.739   8.458  33.441  1.00  1.68           C  
ATOM   6654  CZ  PHE A 422     -14.711   7.543  33.779  1.00  1.68           C  
ATOM   6655  H   PHE A 422     -17.873  10.828  31.373  1.00  1.68           H  
ATOM   6656  HA  PHE A 422     -15.181  11.828  32.077  1.00  1.68           H  
ATOM   6657 1HB  PHE A 422     -16.120   9.921  29.936  1.00  1.68           H  
ATOM   6658 2HB  PHE A 422     -14.450  10.482  30.084  1.00  1.68           H  
ATOM   6659  HD1 PHE A 422     -17.053   8.391  31.506  1.00  1.68           H  
ATOM   6660  HD2 PHE A 422     -13.186  10.081  32.151  1.00  1.68           H  
ATOM   6661  HE1 PHE A 422     -16.674   6.796  33.350  1.00  1.68           H  
ATOM   6662  HE2 PHE A 422     -12.803   8.491  34.004  1.00  1.68           H  
ATOM   6663  HZ  PHE A 422     -14.542   6.850  34.600  1.00  1.68           H  
ATOM   6664  N   LEU A 423     -14.629  13.482  30.401  1.00  1.35           N  
ATOM   6665  CA  LEU A 423     -14.254  14.635  29.590  1.00  1.35           C  
ATOM   6666  C   LEU A 423     -13.115  14.289  28.642  1.00  1.35           C  
ATOM   6667  O   LEU A 423     -12.337  15.152  28.232  1.00  1.35           O  
ATOM   6668  CB  LEU A 423     -13.852  15.789  30.495  1.00  1.35           C  
ATOM   6669  CG  LEU A 423     -14.924  16.282  31.424  1.00  1.35           C  
ATOM   6670  CD1 LEU A 423     -14.330  17.348  32.322  1.00  1.35           C  
ATOM   6671  CD2 LEU A 423     -16.083  16.805  30.607  1.00  1.35           C  
ATOM   6672  H   LEU A 423     -13.982  13.194  31.137  1.00  1.35           H  
ATOM   6673  HA  LEU A 423     -15.114  14.937  28.996  1.00  1.35           H  
ATOM   6674 1HB  LEU A 423     -13.033  15.467  31.112  1.00  1.35           H  
ATOM   6675 2HB  LEU A 423     -13.518  16.622  29.880  1.00  1.35           H  
ATOM   6676  HG  LEU A 423     -15.270  15.463  32.053  1.00  1.35           H  
ATOM   6677 1HD1 LEU A 423     -15.082  17.714  33.012  1.00  1.35           H  
ATOM   6678 2HD1 LEU A 423     -13.501  16.922  32.888  1.00  1.35           H  
ATOM   6679 3HD1 LEU A 423     -13.967  18.174  31.715  1.00  1.35           H  
ATOM   6680 1HD2 LEU A 423     -16.868  17.164  31.258  1.00  1.35           H  
ATOM   6681 2HD2 LEU A 423     -15.740  17.623  29.974  1.00  1.35           H  
ATOM   6682 3HD2 LEU A 423     -16.474  16.000  29.982  1.00  1.35           H  
ATOM   6683  N   GLY A 424     -13.021  13.010  28.329  1.00  1.13           N  
ATOM   6684  CA  GLY A 424     -12.028  12.478  27.415  1.00  1.13           C  
ATOM   6685  C   GLY A 424     -10.723  12.139  28.081  1.00  1.13           C  
ATOM   6686  O   GLY A 424     -10.632  12.138  29.312  1.00  1.13           O  
ATOM   6687  H   GLY A 424     -13.696  12.381  28.734  1.00  1.13           H  
ATOM   6688 1HA  GLY A 424     -12.415  11.571  26.974  1.00  1.13           H  
ATOM   6689 2HA  GLY A 424     -11.854  13.176  26.602  1.00  1.13           H  
ATOM   6690  N   ILE A 425      -9.746  11.772  27.254  1.00  0.98           N  
ATOM   6691  CA  ILE A 425      -8.447  11.326  27.764  1.00  0.98           C  
ATOM   6692  C   ILE A 425      -7.285  12.139  27.224  1.00  0.98           C  
ATOM   6693  O   ILE A 425      -7.221  12.436  26.032  1.00  0.98           O  
ATOM   6694  CB  ILE A 425      -8.218   9.845  27.457  1.00  0.98           C  
ATOM   6695  CG1 ILE A 425      -9.346   9.111  28.048  1.00  0.98           C  
ATOM   6696  CG2 ILE A 425      -6.892   9.344  28.036  1.00  0.98           C  
ATOM   6697  CD1 ILE A 425      -9.267   7.710  27.883  1.00  0.98           C  
ATOM   6698  H   ILE A 425      -9.962  11.772  26.254  1.00  0.98           H  
ATOM   6699  HA  ILE A 425      -8.446  11.443  28.847  1.00  0.98           H  
ATOM   6700  HB  ILE A 425      -8.231   9.687  26.378  1.00  0.98           H  
ATOM   6701 1HG1 ILE A 425      -9.425   9.369  29.060  1.00  0.98           H  
ATOM   6702 2HG1 ILE A 425     -10.253   9.427  27.538  1.00  0.98           H  
ATOM   6703 1HG2 ILE A 425      -6.768   8.304  27.824  1.00  0.98           H  
ATOM   6704 2HG2 ILE A 425      -6.069   9.886  27.599  1.00  0.98           H  
ATOM   6705 3HG2 ILE A 425      -6.893   9.487  29.104  1.00  0.98           H  
ATOM   6706 1HD1 ILE A 425     -10.141   7.238  28.304  1.00  0.98           H  
ATOM   6707 2HD1 ILE A 425      -9.183   7.476  26.855  1.00  0.98           H  
ATOM   6708 3HD1 ILE A 425      -8.397   7.399  28.408  1.00  0.98           H  
ATOM   6709  N   ARG A 426      -6.378  12.549  28.101  1.00  0.89           N  
ATOM   6710  CA  ARG A 426      -5.248  13.321  27.611  1.00  0.89           C  
ATOM   6711  C   ARG A 426      -4.357  12.458  26.718  1.00  0.89           C  
ATOM   6712  O   ARG A 426      -4.154  11.275  26.982  1.00  0.89           O  
ATOM   6713  CB  ARG A 426      -4.397  13.878  28.740  1.00  0.89           C  
ATOM   6714  CG  ARG A 426      -5.078  14.857  29.651  1.00  0.89           C  
ATOM   6715  CD  ARG A 426      -4.115  15.460  30.614  1.00  0.89           C  
ATOM   6716  NE  ARG A 426      -4.755  16.342  31.565  1.00  0.89           N  
ATOM   6717  CZ  ARG A 426      -5.077  17.629  31.332  1.00  0.89           C  
ATOM   6718  NH1 ARG A 426      -4.831  18.178  30.157  1.00  0.89           N  
ATOM   6719  NH2 ARG A 426      -5.647  18.333  32.290  1.00  0.89           N  
ATOM   6720  H   ARG A 426      -6.465  12.297  29.089  1.00  0.89           H  
ATOM   6721  HA  ARG A 426      -5.627  14.155  27.020  1.00  0.89           H  
ATOM   6722 1HB  ARG A 426      -3.995  13.086  29.342  1.00  0.89           H  
ATOM   6723 2HB  ARG A 426      -3.549  14.403  28.307  1.00  0.89           H  
ATOM   6724 1HG  ARG A 426      -5.524  15.655  29.062  1.00  0.89           H  
ATOM   6725 2HG  ARG A 426      -5.851  14.331  30.211  1.00  0.89           H  
ATOM   6726 1HD  ARG A 426      -3.618  14.666  31.172  1.00  0.89           H  
ATOM   6727 2HD  ARG A 426      -3.374  16.040  30.063  1.00  0.89           H  
ATOM   6728  HE  ARG A 426      -4.959  15.966  32.501  1.00  0.89           H  
ATOM   6729 1HH1 ARG A 426      -4.404  17.628  29.426  1.00  0.89           H  
ATOM   6730 2HH1 ARG A 426      -5.075  19.144  29.985  1.00  0.89           H  
ATOM   6731 1HH2 ARG A 426      -5.833  17.894  33.188  1.00  0.89           H  
ATOM   6732 2HH2 ARG A 426      -5.897  19.296  32.133  1.00  0.89           H  
ATOM   6733  N   GLU A 427      -3.825  13.077  25.675  1.00  0.84           N  
ATOM   6734  CA  GLU A 427      -2.896  12.453  24.739  1.00  0.84           C  
ATOM   6735  C   GLU A 427      -1.523  13.063  25.000  1.00  0.84           C  
ATOM   6736  O   GLU A 427      -1.296  14.224  24.676  1.00  0.84           O  
ATOM   6737  CB  GLU A 427      -3.351  12.713  23.299  1.00  0.84           C  
ATOM   6738  CG  GLU A 427      -4.698  12.031  22.891  1.00  0.84           C  
ATOM   6739  CD  GLU A 427      -4.609  10.545  22.664  1.00  0.84           C  
ATOM   6740  OE1 GLU A 427      -3.536  10.081  22.370  1.00  0.84           O  
ATOM   6741  OE2 GLU A 427      -5.629   9.878  22.737  1.00  0.84           O  
ATOM   6742  H   GLU A 427      -4.073  14.043  25.526  1.00  0.84           H  
ATOM   6743  HA  GLU A 427      -2.860  11.384  24.920  1.00  0.84           H  
ATOM   6744 1HB  GLU A 427      -3.463  13.785  23.150  1.00  0.84           H  
ATOM   6745 2HB  GLU A 427      -2.579  12.373  22.606  1.00  0.84           H  
ATOM   6746 1HG  GLU A 427      -5.429  12.214  23.682  1.00  0.84           H  
ATOM   6747 2HG  GLU A 427      -5.075  12.489  21.993  1.00  0.84           H  
ATOM   6748  N   GLN A 428      -0.643  12.323  25.670  1.00  0.81           N  
ATOM   6749  CA  GLN A 428       0.629  12.904  26.095  1.00  0.81           C  
ATOM   6750  C   GLN A 428       1.871  12.139  25.634  1.00  0.81           C  
ATOM   6751  O   GLN A 428       2.381  11.289  26.379  1.00  0.81           O  
ATOM   6752  CB  GLN A 428       0.640  12.958  27.613  1.00  0.81           C  
ATOM   6753  CG  GLN A 428      -0.434  13.817  28.227  1.00  0.81           C  
ATOM   6754  CD  GLN A 428      -0.367  13.828  29.747  1.00  0.81           C  
ATOM   6755  OE1 GLN A 428       0.079  12.851  30.374  1.00  0.81           O  
ATOM   6756  NE2 GLN A 428      -0.804  14.929  30.355  1.00  0.81           N  
ATOM   6757  H   GLN A 428      -0.870  11.365  25.899  1.00  0.81           H  
ATOM   6758  HA  GLN A 428       0.696  13.919  25.698  1.00  0.81           H  
ATOM   6759 1HB  GLN A 428       0.519  11.949  28.009  1.00  0.81           H  
ATOM   6760 2HB  GLN A 428       1.604  13.333  27.959  1.00  0.81           H  
ATOM   6761 1HG  GLN A 428      -0.345  14.835  27.852  1.00  0.81           H  
ATOM   6762 2HG  GLN A 428      -1.395  13.404  27.945  1.00  0.81           H  
ATOM   6763 1HE2 GLN A 428      -0.802  14.993  31.351  1.00  0.81           H  
ATOM   6764 2HE2 GLN A 428      -1.119  15.738  29.805  1.00  0.81           H  
ATOM   6765  N   ARG A 429       2.417  12.499  24.463  1.00  0.79           N  
ATOM   6766  CA  ARG A 429       3.591  11.793  23.915  1.00  0.79           C  
ATOM   6767  C   ARG A 429       4.777  11.854  24.868  1.00  0.79           C  
ATOM   6768  O   ARG A 429       5.582  10.927  24.957  1.00  0.79           O  
ATOM   6769  CB  ARG A 429       3.991  12.410  22.571  1.00  0.79           C  
ATOM   6770  CG  ARG A 429       4.498  13.866  22.641  1.00  0.79           C  
ATOM   6771  CD  ARG A 429       4.738  14.462  21.283  1.00  0.79           C  
ATOM   6772  NE  ARG A 429       5.946  13.954  20.630  1.00  0.79           N  
ATOM   6773  CZ  ARG A 429       7.169  14.470  20.801  1.00  0.79           C  
ATOM   6774  NH1 ARG A 429       7.367  15.486  21.605  1.00  0.79           N  
ATOM   6775  NH2 ARG A 429       8.150  13.944  20.135  1.00  0.79           N  
ATOM   6776  H   ARG A 429       1.973  13.234  23.924  1.00  0.79           H  
ATOM   6777  HA  ARG A 429       3.328  10.745  23.759  1.00  0.79           H  
ATOM   6778 1HB  ARG A 429       4.783  11.812  22.119  1.00  0.79           H  
ATOM   6779 2HB  ARG A 429       3.138  12.385  21.891  1.00  0.79           H  
ATOM   6780 1HG  ARG A 429       3.773  14.490  23.167  1.00  0.79           H  
ATOM   6781 2HG  ARG A 429       5.452  13.889  23.165  1.00  0.79           H  
ATOM   6782 1HD  ARG A 429       3.889  14.236  20.638  1.00  0.79           H  
ATOM   6783 2HD  ARG A 429       4.831  15.545  21.376  1.00  0.79           H  
ATOM   6784  HE  ARG A 429       5.879  13.160  19.974  1.00  0.79           H  
ATOM   6785 1HH1 ARG A 429       6.582  15.879  22.093  1.00  0.79           H  
ATOM   6786 2HH1 ARG A 429       8.294  15.871  21.718  1.00  0.79           H  
ATOM   6787 1HH2 ARG A 429       7.918  13.162  19.507  1.00  0.79           H  
ATOM   6788 2HH2 ARG A 429       9.082  14.328  20.211  1.00  0.79           H  
ATOM   6789  N   VAL A 430       4.812  12.918  25.648  1.00  0.77           N  
ATOM   6790  CA  VAL A 430       5.847  13.165  26.619  1.00  0.77           C  
ATOM   6791  C   VAL A 430       5.806  12.170  27.751  1.00  0.77           C  
ATOM   6792  O   VAL A 430       6.851  11.767  28.241  1.00  0.77           O  
ATOM   6793  CB  VAL A 430       5.725  14.560  27.166  1.00  0.77           C  
ATOM   6794  CG1 VAL A 430       6.683  14.769  28.290  1.00  0.77           C  
ATOM   6795  CG2 VAL A 430       5.943  15.548  26.052  1.00  0.77           C  
ATOM   6796  H   VAL A 430       4.085  13.610  25.533  1.00  0.77           H  
ATOM   6797  HA  VAL A 430       6.808  13.084  26.125  1.00  0.77           H  
ATOM   6798  HB  VAL A 430       4.772  14.663  27.555  1.00  0.77           H  
ATOM   6799 1HG1 VAL A 430       6.559  15.772  28.696  1.00  0.77           H  
ATOM   6800 2HG1 VAL A 430       6.467  14.038  29.058  1.00  0.77           H  
ATOM   6801 3HG1 VAL A 430       7.705  14.643  27.935  1.00  0.77           H  
ATOM   6802 1HG2 VAL A 430       5.823  16.561  26.438  1.00  0.77           H  
ATOM   6803 2HG2 VAL A 430       6.947  15.425  25.648  1.00  0.77           H  
ATOM   6804 3HG2 VAL A 430       5.211  15.368  25.274  1.00  0.77           H  
ATOM   6805  N   THR A 431       4.611  11.795  28.218  1.00  0.76           N  
ATOM   6806  CA  THR A 431       4.549  10.872  29.342  1.00  0.76           C  
ATOM   6807  C   THR A 431       5.222   9.603  28.875  1.00  0.76           C  
ATOM   6808  O   THR A 431       6.074   9.035  29.558  1.00  0.76           O  
ATOM   6809  CB  THR A 431       3.097  10.570  29.763  1.00  0.76           C  
ATOM   6810  OG1 THR A 431       2.455  11.792  30.144  1.00  0.76           O  
ATOM   6811  CG2 THR A 431       3.079   9.603  30.960  1.00  0.76           C  
ATOM   6812  H   THR A 431       3.756  12.081  27.752  1.00  0.76           H  
ATOM   6813  HA  THR A 431       5.103  11.280  30.189  1.00  0.76           H  
ATOM   6814  HB  THR A 431       2.557  10.125  28.923  1.00  0.76           H  
ATOM   6815  HG1 THR A 431       1.475  11.703  30.198  1.00  0.76           H  
ATOM   6816 1HG2 THR A 431       2.048   9.402  31.243  1.00  0.76           H  
ATOM   6817 2HG2 THR A 431       3.563   8.669  30.684  1.00  0.76           H  
ATOM   6818 3HG2 THR A 431       3.603  10.052  31.798  1.00  0.76           H  
ATOM   6819  N   GLY A 432       4.870   9.193  27.660  1.00  0.75           N  
ATOM   6820  CA  GLY A 432       5.448   7.999  27.065  1.00  0.75           C  
ATOM   6821  C   GLY A 432       6.975   8.094  27.055  1.00  0.75           C  
ATOM   6822  O   GLY A 432       7.669   7.250  27.628  1.00  0.75           O  
ATOM   6823  H   GLY A 432       4.168   9.737  27.148  1.00  0.75           H  
ATOM   6824 1HA  GLY A 432       5.125   7.117  27.610  1.00  0.75           H  
ATOM   6825 2HA  GLY A 432       5.082   7.898  26.042  1.00  0.75           H  
ATOM   6826  N   LEU A 433       7.484   9.178  26.477  1.00  0.74           N  
ATOM   6827  CA  LEU A 433       8.917   9.383  26.350  1.00  0.74           C  
ATOM   6828  C   LEU A 433       9.637   9.433  27.692  1.00  0.74           C  
ATOM   6829  O   LEU A 433      10.663   8.779  27.849  1.00  0.74           O  
ATOM   6830  CB  LEU A 433       9.122  10.713  25.625  1.00  0.74           C  
ATOM   6831  CG  LEU A 433       8.689  10.696  24.193  1.00  0.74           C  
ATOM   6832  CD1 LEU A 433       8.618  12.113  23.627  1.00  0.74           C  
ATOM   6833  CD2 LEU A 433       9.656   9.879  23.457  1.00  0.74           C  
ATOM   6834  H   LEU A 433       6.845   9.859  26.061  1.00  0.74           H  
ATOM   6835  HA  LEU A 433       9.331   8.566  25.759  1.00  0.74           H  
ATOM   6836 1HB  LEU A 433       8.560  11.480  26.144  1.00  0.74           H  
ATOM   6837 2HB  LEU A 433      10.178  10.972  25.658  1.00  0.74           H  
ATOM   6838  HG  LEU A 433       7.714  10.248  24.118  1.00  0.74           H  
ATOM   6839 1HD1 LEU A 433       8.293  12.071  22.602  1.00  0.74           H  
ATOM   6840 2HD1 LEU A 433       7.904  12.692  24.190  1.00  0.74           H  
ATOM   6841 3HD1 LEU A 433       9.596  12.582  23.687  1.00  0.74           H  
ATOM   6842 1HD2 LEU A 433       9.359   9.817  22.437  1.00  0.74           H  
ATOM   6843 2HD2 LEU A 433      10.639  10.336  23.533  1.00  0.74           H  
ATOM   6844 3HD2 LEU A 433       9.684   8.894  23.884  1.00  0.74           H  
ATOM   6845  N   MET A 434       9.071  10.113  28.688  1.00  0.74           N  
ATOM   6846  CA  MET A 434       9.708  10.217  30.001  1.00  0.74           C  
ATOM   6847  C   MET A 434       9.903   8.850  30.640  1.00  0.74           C  
ATOM   6848  O   MET A 434      10.940   8.582  31.256  1.00  0.74           O  
ATOM   6849  CB  MET A 434       8.869  11.086  30.929  1.00  0.74           C  
ATOM   6850  CG  MET A 434       8.809  12.561  30.630  1.00  0.74           C  
ATOM   6851  SD  MET A 434       7.565  13.374  31.669  1.00  0.74           S  
ATOM   6852  CE  MET A 434       8.324  13.306  33.270  1.00  0.74           C  
ATOM   6853  H   MET A 434       8.198  10.608  28.521  1.00  0.74           H  
ATOM   6854  HA  MET A 434      10.688  10.671  29.874  1.00  0.74           H  
ATOM   6855 1HB  MET A 434       7.842  10.712  30.939  1.00  0.74           H  
ATOM   6856 2HB  MET A 434       9.258  11.005  31.930  1.00  0.74           H  
ATOM   6857 1HG  MET A 434       9.777  13.009  30.838  1.00  0.74           H  
ATOM   6858 2HG  MET A 434       8.578  12.732  29.591  1.00  0.74           H  
ATOM   6859 1HE  MET A 434       7.657  13.749  34.013  1.00  0.74           H  
ATOM   6860 2HE  MET A 434       8.521  12.280  33.524  1.00  0.74           H  
ATOM   6861 3HE  MET A 434       9.265  13.855  33.251  1.00  0.74           H  
ATOM   6862  N   ILE A 435       8.919   7.965  30.480  1.00  0.74           N  
ATOM   6863  CA  ILE A 435       8.991   6.625  31.049  1.00  0.74           C  
ATOM   6864  C   ILE A 435      10.163   5.864  30.477  1.00  0.74           C  
ATOM   6865  O   ILE A 435      10.967   5.267  31.203  1.00  0.74           O  
ATOM   6866  CB  ILE A 435       7.722   5.848  30.688  1.00  0.74           C  
ATOM   6867  CG1 ILE A 435       6.536   6.425  31.372  1.00  0.74           C  
ATOM   6868  CG2 ILE A 435       7.872   4.397  30.978  1.00  0.74           C  
ATOM   6869  CD1 ILE A 435       5.274   5.935  30.781  1.00  0.74           C  
ATOM   6870  H   ILE A 435       8.076   8.241  29.962  1.00  0.74           H  
ATOM   6871  HA  ILE A 435       9.103   6.698  32.132  1.00  0.74           H  
ATOM   6872  HB  ILE A 435       7.546   5.950  29.630  1.00  0.74           H  
ATOM   6873 1HG1 ILE A 435       6.558   6.156  32.432  1.00  0.74           H  
ATOM   6874 2HG1 ILE A 435       6.563   7.495  31.293  1.00  0.74           H  
ATOM   6875 1HG2 ILE A 435       6.964   3.913  30.660  1.00  0.74           H  
ATOM   6876 2HG2 ILE A 435       8.709   3.992  30.425  1.00  0.74           H  
ATOM   6877 3HG2 ILE A 435       8.027   4.244  32.035  1.00  0.74           H  
ATOM   6878 1HD1 ILE A 435       4.459   6.392  31.294  1.00  0.74           H  
ATOM   6879 2HD1 ILE A 435       5.244   6.218  29.737  1.00  0.74           H  
ATOM   6880 3HD1 ILE A 435       5.221   4.855  30.862  1.00  0.74           H  
ATOM   6881  N   PHE A 436      10.269   5.901  29.157  1.00  0.75           N  
ATOM   6882  CA  PHE A 436      11.312   5.157  28.492  1.00  0.75           C  
ATOM   6883  C   PHE A 436      12.688   5.796  28.630  1.00  0.75           C  
ATOM   6884  O   PHE A 436      13.697   5.091  28.752  1.00  0.75           O  
ATOM   6885  CB  PHE A 436      10.896   4.938  27.062  1.00  0.75           C  
ATOM   6886  CG  PHE A 436       9.808   3.940  26.980  1.00  0.75           C  
ATOM   6887  CD1 PHE A 436       8.506   4.298  26.693  1.00  0.75           C  
ATOM   6888  CD2 PHE A 436      10.088   2.613  27.203  1.00  0.75           C  
ATOM   6889  CE1 PHE A 436       7.518   3.341  26.624  1.00  0.75           C  
ATOM   6890  CE2 PHE A 436       9.110   1.658  27.130  1.00  0.75           C  
ATOM   6891  CZ  PHE A 436       7.837   2.019  26.841  1.00  0.75           C  
ATOM   6892  H   PHE A 436       9.579   6.434  28.616  1.00  0.75           H  
ATOM   6893  HA  PHE A 436      11.364   4.173  28.958  1.00  0.75           H  
ATOM   6894 1HB  PHE A 436      10.543   5.877  26.627  1.00  0.75           H  
ATOM   6895 2HB  PHE A 436      11.722   4.580  26.481  1.00  0.75           H  
ATOM   6896  HD1 PHE A 436       8.271   5.335  26.512  1.00  0.75           H  
ATOM   6897  HD2 PHE A 436      11.106   2.321  27.425  1.00  0.75           H  
ATOM   6898  HE1 PHE A 436       6.493   3.634  26.392  1.00  0.75           H  
ATOM   6899  HE2 PHE A 436       9.350   0.606  27.295  1.00  0.75           H  
ATOM   6900  HZ  PHE A 436       7.085   1.252  26.784  1.00  0.75           H  
ATOM   6901  N   VAL A 437      12.746   7.120  28.689  1.00  0.78           N  
ATOM   6902  CA  VAL A 437      14.019   7.784  28.891  1.00  0.78           C  
ATOM   6903  C   VAL A 437      14.568   7.432  30.259  1.00  0.78           C  
ATOM   6904  O   VAL A 437      15.750   7.092  30.388  1.00  0.78           O  
ATOM   6905  CB  VAL A 437      13.891   9.312  28.741  1.00  0.78           C  
ATOM   6906  CG1 VAL A 437      15.181   9.975  29.192  1.00  0.78           C  
ATOM   6907  CG2 VAL A 437      13.651   9.676  27.265  1.00  0.78           C  
ATOM   6908  H   VAL A 437      11.904   7.678  28.572  1.00  0.78           H  
ATOM   6909  HA  VAL A 437      14.722   7.429  28.141  1.00  0.78           H  
ATOM   6910  HB  VAL A 437      13.066   9.668  29.360  1.00  0.78           H  
ATOM   6911 1HG1 VAL A 437      15.089  11.054  29.088  1.00  0.78           H  
ATOM   6912 2HG1 VAL A 437      15.367   9.726  30.237  1.00  0.78           H  
ATOM   6913 3HG1 VAL A 437      16.008   9.619  28.580  1.00  0.78           H  
ATOM   6914 1HG2 VAL A 437      13.563  10.755  27.169  1.00  0.78           H  
ATOM   6915 2HG2 VAL A 437      14.492   9.328  26.674  1.00  0.78           H  
ATOM   6916 3HG2 VAL A 437      12.754   9.213  26.900  1.00  0.78           H  
ATOM   6917  N   LEU A 438      13.713   7.472  31.282  1.00  0.83           N  
ATOM   6918  CA  LEU A 438      14.182   7.155  32.613  1.00  0.83           C  
ATOM   6919  C   LEU A 438      14.605   5.679  32.702  1.00  0.83           C  
ATOM   6920  O   LEU A 438      15.618   5.371  33.344  1.00  0.83           O  
ATOM   6921  CB  LEU A 438      13.150   7.537  33.676  1.00  0.83           C  
ATOM   6922  CG  LEU A 438      13.675   7.363  35.121  1.00  0.83           C  
ATOM   6923  CD1 LEU A 438      14.936   8.198  35.306  1.00  0.83           C  
ATOM   6924  CD2 LEU A 438      12.628   7.823  36.089  1.00  0.83           C  
ATOM   6925  H   LEU A 438      12.740   7.755  31.146  1.00  0.83           H  
ATOM   6926  HA  LEU A 438      15.062   7.762  32.807  1.00  0.83           H  
ATOM   6927 1HB  LEU A 438      12.860   8.576  33.532  1.00  0.83           H  
ATOM   6928 2HB  LEU A 438      12.265   6.912  33.544  1.00  0.83           H  
ATOM   6929  HG  LEU A 438      13.929   6.339  35.294  1.00  0.83           H  
ATOM   6930 1HD1 LEU A 438      15.311   8.080  36.316  1.00  0.83           H  
ATOM   6931 2HD1 LEU A 438      15.689   7.872  34.606  1.00  0.83           H  
ATOM   6932 3HD1 LEU A 438      14.708   9.247  35.128  1.00  0.83           H  
ATOM   6933 1HD2 LEU A 438      12.968   7.717  37.097  1.00  0.83           H  
ATOM   6934 2HD2 LEU A 438      12.450   8.849  35.894  1.00  0.83           H  
ATOM   6935 3HD2 LEU A 438      11.720   7.253  35.958  1.00  0.83           H  
ATOM   6936  N   MET A 439      13.870   4.746  32.066  1.00  0.92           N  
ATOM   6937  CA  MET A 439      14.342   3.362  32.153  1.00  0.92           C  
ATOM   6938  C   MET A 439      15.709   3.218  31.503  1.00  0.92           C  
ATOM   6939  O   MET A 439      16.574   2.518  32.034  1.00  0.92           O  
ATOM   6940  CB  MET A 439      13.383   2.341  31.535  1.00  0.92           C  
ATOM   6941  CG  MET A 439      12.117   2.073  32.314  1.00  0.92           C  
ATOM   6942  SD  MET A 439      11.267   0.634  31.692  1.00  0.92           S  
ATOM   6943  CE  MET A 439      10.696   1.218  30.150  1.00  0.92           C  
ATOM   6944  H   MET A 439      13.010   4.983  31.563  1.00  0.92           H  
ATOM   6945  HA  MET A 439      14.463   3.107  33.202  1.00  0.92           H  
ATOM   6946 1HB  MET A 439      13.086   2.697  30.546  1.00  0.92           H  
ATOM   6947 2HB  MET A 439      13.902   1.394  31.395  1.00  0.92           H  
ATOM   6948 1HG  MET A 439      12.343   1.909  33.357  1.00  0.92           H  
ATOM   6949 2HG  MET A 439      11.450   2.932  32.236  1.00  0.92           H  
ATOM   6950 1HE  MET A 439      10.144   0.427  29.646  1.00  0.92           H  
ATOM   6951 2HE  MET A 439      10.047   2.075  30.303  1.00  0.92           H  
ATOM   6952 3HE  MET A 439      11.552   1.511  29.545  1.00  0.92           H  
ATOM   6953  N   GLY A 440      15.925   3.932  30.393  1.00  1.04           N  
ATOM   6954  CA  GLY A 440      17.203   3.937  29.689  1.00  1.04           C  
ATOM   6955  C   GLY A 440      18.329   4.474  30.559  1.00  1.04           C  
ATOM   6956  O   GLY A 440      19.459   3.985  30.500  1.00  1.04           O  
ATOM   6957  H   GLY A 440      15.164   4.480  29.996  1.00  1.04           H  
ATOM   6958 1HA  GLY A 440      17.440   2.929  29.349  1.00  1.04           H  
ATOM   6959 2HA  GLY A 440      17.115   4.564  28.804  1.00  1.04           H  
ATOM   6960  N   CYS A 441      18.010   5.464  31.401  1.00  1.18           N  
ATOM   6961  CA  CYS A 441      18.987   6.055  32.304  1.00  1.18           C  
ATOM   6962  C   CYS A 441      19.460   4.961  33.273  1.00  1.18           C  
ATOM   6963  O   CYS A 441      20.638   4.903  33.655  1.00  1.18           O  
ATOM   6964  CB  CYS A 441      18.365   7.224  33.057  1.00  1.18           C  
ATOM   6965  SG  CYS A 441      17.924   8.635  32.031  1.00  1.18           S  
ATOM   6966  H   CYS A 441      17.064   5.847  31.368  1.00  1.18           H  
ATOM   6967  HA  CYS A 441      19.836   6.415  31.726  1.00  1.18           H  
ATOM   6968 1HB  CYS A 441      17.493   6.893  33.585  1.00  1.18           H  
ATOM   6969 2HB  CYS A 441      19.052   7.579  33.769  1.00  1.18           H  
ATOM   6970  HG  CYS A 441      17.032   7.961  31.255  1.00  1.18           H  
ATOM   6971  N   SER A 442      18.532   4.071  33.656  1.00  1.32           N  
ATOM   6972  CA  SER A 442      18.876   2.912  34.474  1.00  1.32           C  
ATOM   6973  C   SER A 442      19.679   3.215  35.729  1.00  1.32           C  
ATOM   6974  O   SER A 442      19.121   3.435  36.809  1.00  1.32           O  
ATOM   6975  CB  SER A 442      19.600   1.872  33.640  1.00  1.32           C  
ATOM   6976  OG  SER A 442      19.896   0.726  34.406  1.00  1.32           O  
ATOM   6977  H   SER A 442      17.567   4.204  33.344  1.00  1.32           H  
ATOM   6978  HA  SER A 442      17.931   2.461  34.791  1.00  1.32           H  
ATOM   6979 1HB  SER A 442      18.958   1.589  32.803  1.00  1.32           H  
ATOM   6980 2HB  SER A 442      20.506   2.278  33.206  1.00  1.32           H  
ATOM   6981  HG  SER A 442      20.493   1.014  35.111  1.00  1.32           H  
ATOM   6982  N   VAL A 443      21.007   3.134  35.557  1.00  1.42           N  
ATOM   6983  CA  VAL A 443      22.054   3.146  36.578  1.00  1.42           C  
ATOM   6984  C   VAL A 443      21.920   4.415  37.414  1.00  1.42           C  
ATOM   6985  O   VAL A 443      22.149   4.434  38.634  1.00  1.42           O  
ATOM   6986  CB  VAL A 443      23.439   3.120  35.888  1.00  1.42           C  
ATOM   6987  CG1 VAL A 443      23.530   1.898  34.975  1.00  1.42           C  
ATOM   6988  CG2 VAL A 443      23.722   4.377  35.105  1.00  1.42           C  
ATOM   6989  H   VAL A 443      21.306   3.087  34.595  1.00  1.42           H  
ATOM   6990  HA  VAL A 443      21.961   2.257  37.189  1.00  1.42           H  
ATOM   6991  HB  VAL A 443      24.194   3.010  36.643  1.00  1.42           H  
ATOM   6992 1HG1 VAL A 443      24.510   1.874  34.527  1.00  1.42           H  
ATOM   6993 2HG1 VAL A 443      23.375   1.003  35.521  1.00  1.42           H  
ATOM   6994 3HG1 VAL A 443      22.779   1.970  34.192  1.00  1.42           H  
ATOM   6995 1HG2 VAL A 443      24.706   4.285  34.656  1.00  1.42           H  
ATOM   6996 2HG2 VAL A 443      22.977   4.498  34.331  1.00  1.42           H  
ATOM   6997 3HG2 VAL A 443      23.730   5.243  35.744  1.00  1.42           H  
ATOM   6998  N   PHE A 444      21.439   5.441  36.725  1.00  1.45           N  
ATOM   6999  CA  PHE A 444      21.188   6.785  37.190  1.00  1.45           C  
ATOM   7000  C   PHE A 444      20.495   6.872  38.535  1.00  1.45           C  
ATOM   7001  O   PHE A 444      20.857   7.711  39.361  1.00  1.45           O  
ATOM   7002  CB  PHE A 444      20.332   7.436  36.123  1.00  1.45           C  
ATOM   7003  CG  PHE A 444      19.770   8.775  36.388  1.00  1.45           C  
ATOM   7004  CD1 PHE A 444      20.520   9.925  36.261  1.00  1.45           C  
ATOM   7005  CD2 PHE A 444      18.432   8.882  36.730  1.00  1.45           C  
ATOM   7006  CE1 PHE A 444      19.944  11.161  36.487  1.00  1.45           C  
ATOM   7007  CE2 PHE A 444      17.852  10.102  36.956  1.00  1.45           C  
ATOM   7008  CZ  PHE A 444      18.608  11.248  36.836  1.00  1.45           C  
ATOM   7009  H   PHE A 444      21.248   5.253  35.739  1.00  1.45           H  
ATOM   7010  HA  PHE A 444      22.145   7.302  37.260  1.00  1.45           H  
ATOM   7011 1HB  PHE A 444      20.917   7.495  35.206  1.00  1.45           H  
ATOM   7012 2HB  PHE A 444      19.495   6.766  35.920  1.00  1.45           H  
ATOM   7013  HD1 PHE A 444      21.571   9.850  35.980  1.00  1.45           H  
ATOM   7014  HD2 PHE A 444      17.837   7.971  36.817  1.00  1.45           H  
ATOM   7015  HE1 PHE A 444      20.541  12.067  36.388  1.00  1.45           H  
ATOM   7016  HE2 PHE A 444      16.798  10.163  37.227  1.00  1.45           H  
ATOM   7017  HZ  PHE A 444      18.152  12.221  37.012  1.00  1.45           H  
ATOM   7018  N   MET A 445      19.462   6.061  38.750  1.00  1.41           N  
ATOM   7019  CA  MET A 445      18.734   6.165  40.005  1.00  1.41           C  
ATOM   7020  C   MET A 445      18.672   4.837  40.746  1.00  1.41           C  
ATOM   7021  O   MET A 445      17.738   4.586  41.517  1.00  1.41           O  
ATOM   7022  CB  MET A 445      17.345   6.738  39.787  1.00  1.41           C  
ATOM   7023  CG  MET A 445      16.467   5.885  38.987  1.00  1.41           C  
ATOM   7024  SD  MET A 445      14.833   6.543  38.826  1.00  1.41           S  
ATOM   7025  CE  MET A 445      14.190   6.416  40.485  1.00  1.41           C  
ATOM   7026  H   MET A 445      19.226   5.342  38.064  1.00  1.41           H  
ATOM   7027  HA  MET A 445      19.265   6.858  40.653  1.00  1.41           H  
ATOM   7028 1HB  MET A 445      16.861   6.893  40.751  1.00  1.41           H  
ATOM   7029 2HB  MET A 445      17.420   7.711  39.301  1.00  1.41           H  
ATOM   7030 1HG  MET A 445      16.889   5.740  37.991  1.00  1.41           H  
ATOM   7031 2HG  MET A 445      16.413   4.945  39.462  1.00  1.41           H  
ATOM   7032 1HE  MET A 445      13.169   6.799  40.508  1.00  1.41           H  
ATOM   7033 2HE  MET A 445      14.190   5.387  40.803  1.00  1.41           H  
ATOM   7034 3HE  MET A 445      14.809   7.005  41.160  1.00  1.41           H  
ATOM   7035  N   THR A 446      19.711   4.015  40.601  1.00  1.31           N  
ATOM   7036  CA  THR A 446      19.741   2.736  41.311  1.00  1.31           C  
ATOM   7037  C   THR A 446      19.755   2.916  42.822  1.00  1.31           C  
ATOM   7038  O   THR A 446      19.237   2.084  43.564  1.00  1.31           O  
ATOM   7039  CB  THR A 446      20.923   1.893  40.839  1.00  1.31           C  
ATOM   7040  OG1 THR A 446      22.141   2.666  40.933  1.00  1.31           O  
ATOM   7041  CG2 THR A 446      20.672   1.444  39.471  1.00  1.31           C  
ATOM   7042  H   THR A 446      20.481   4.258  39.965  1.00  1.31           H  
ATOM   7043  HA  THR A 446      18.843   2.187  41.044  1.00  1.31           H  
ATOM   7044  HB  THR A 446      21.027   1.016  41.478  1.00  1.31           H  
ATOM   7045  HG1 THR A 446      22.169   3.322  40.191  1.00  1.31           H  
ATOM   7046 1HG2 THR A 446      21.494   0.838  39.125  1.00  1.31           H  
ATOM   7047 2HG2 THR A 446      19.780   0.872  39.455  1.00  1.31           H  
ATOM   7048 3HG2 THR A 446      20.545   2.303  38.849  1.00  1.31           H  
ATOM   7049  N   ALA A 447      20.254   4.066  43.268  1.00  1.19           N  
ATOM   7050  CA  ALA A 447      20.304   4.451  44.674  1.00  1.19           C  
ATOM   7051  C   ALA A 447      18.910   4.532  45.293  1.00  1.19           C  
ATOM   7052  O   ALA A 447      18.775   4.535  46.513  1.00  1.19           O  
ATOM   7053  CB  ALA A 447      20.984   5.788  44.822  1.00  1.19           C  
ATOM   7054  H   ALA A 447      20.652   4.693  42.582  1.00  1.19           H  
ATOM   7055  HA  ALA A 447      20.872   3.694  45.208  1.00  1.19           H  
ATOM   7056 1HB  ALA A 447      21.037   6.053  45.878  1.00  1.19           H  
ATOM   7057 2HB  ALA A 447      21.991   5.734  44.409  1.00  1.19           H  
ATOM   7058 3HB  ALA A 447      20.411   6.544  44.286  1.00  1.19           H  
ATOM   7059  N   VAL A 448      17.893   4.695  44.450  1.00  1.08           N  
ATOM   7060  CA  VAL A 448      16.509   4.803  44.865  1.00  1.08           C  
ATOM   7061  C   VAL A 448      15.785   3.487  44.625  1.00  1.08           C  
ATOM   7062  O   VAL A 448      15.090   2.961  45.495  1.00  1.08           O  
ATOM   7063  CB  VAL A 448      15.808   5.888  44.039  1.00  1.08           C  
ATOM   7064  CG1 VAL A 448      14.333   5.950  44.406  1.00  1.08           C  
ATOM   7065  CG2 VAL A 448      16.506   7.209  44.242  1.00  1.08           C  
ATOM   7066  H   VAL A 448      18.075   4.700  43.450  1.00  1.08           H  
ATOM   7067  HA  VAL A 448      16.472   5.052  45.926  1.00  1.08           H  
ATOM   7068  HB  VAL A 448      15.864   5.618  42.986  1.00  1.08           H  
ATOM   7069 1HG1 VAL A 448      13.839   6.705  43.795  1.00  1.08           H  
ATOM   7070 2HG1 VAL A 448      13.872   4.978  44.221  1.00  1.08           H  
ATOM   7071 3HG1 VAL A 448      14.229   6.209  45.459  1.00  1.08           H  
ATOM   7072 1HG2 VAL A 448      16.018   7.971  43.636  1.00  1.08           H  
ATOM   7073 2HG2 VAL A 448      16.456   7.489  45.293  1.00  1.08           H  
ATOM   7074 3HG2 VAL A 448      17.549   7.114  43.938  1.00  1.08           H  
ATOM   7075  N   LEU A 449      15.958   2.956  43.421  1.00  0.97           N  
ATOM   7076  CA  LEU A 449      15.253   1.767  42.964  1.00  0.97           C  
ATOM   7077  C   LEU A 449      15.563   0.544  43.802  1.00  0.97           C  
ATOM   7078  O   LEU A 449      14.675  -0.262  44.088  1.00  0.97           O  
ATOM   7079  CB  LEU A 449      15.667   1.493  41.537  1.00  0.97           C  
ATOM   7080  CG  LEU A 449      15.230   2.518  40.569  1.00  0.97           C  
ATOM   7081  CD1 LEU A 449      15.877   2.262  39.250  1.00  0.97           C  
ATOM   7082  CD2 LEU A 449      13.745   2.490  40.440  1.00  0.97           C  
ATOM   7083  H   LEU A 449      16.585   3.430  42.771  1.00  0.97           H  
ATOM   7084  HA  LEU A 449      14.184   1.964  43.009  1.00  0.97           H  
ATOM   7085 1HB  LEU A 449      16.744   1.434  41.500  1.00  0.97           H  
ATOM   7086 2HB  LEU A 449      15.269   0.534  41.226  1.00  0.97           H  
ATOM   7087  HG  LEU A 449      15.542   3.487  40.927  1.00  0.97           H  
ATOM   7088 1HD1 LEU A 449      15.573   3.014  38.540  1.00  0.97           H  
ATOM   7089 2HD1 LEU A 449      16.963   2.284  39.355  1.00  0.97           H  
ATOM   7090 3HD1 LEU A 449      15.566   1.324  38.911  1.00  0.97           H  
ATOM   7091 1HD2 LEU A 449      13.459   3.246  39.739  1.00  0.97           H  
ATOM   7092 2HD2 LEU A 449      13.423   1.519  40.076  1.00  0.97           H  
ATOM   7093 3HD2 LEU A 449      13.289   2.690  41.405  1.00  0.97           H  
ATOM   7094  N   LYS A 450      16.812   0.445  44.271  1.00  0.89           N  
ATOM   7095  CA  LYS A 450      17.257  -0.681  45.081  1.00  0.89           C  
ATOM   7096  C   LYS A 450      16.480  -0.804  46.389  1.00  0.89           C  
ATOM   7097  O   LYS A 450      16.562  -1.833  47.055  1.00  0.89           O  
ATOM   7098  CB  LYS A 450      18.755  -0.598  45.389  1.00  0.89           C  
ATOM   7099  CG  LYS A 450      19.199   0.494  46.368  1.00  0.89           C  
ATOM   7100  CD  LYS A 450      20.727   0.477  46.484  1.00  0.89           C  
ATOM   7101  CE  LYS A 450      21.250   1.454  47.510  1.00  0.89           C  
ATOM   7102  NZ  LYS A 450      22.747   1.467  47.545  1.00  0.89           N  
ATOM   7103  H   LYS A 450      17.509   1.145  44.017  1.00  0.89           H  
ATOM   7104  HA  LYS A 450      17.085  -1.592  44.514  1.00  0.89           H  
ATOM   7105 1HB  LYS A 450      19.090  -1.554  45.786  1.00  0.89           H  
ATOM   7106 2HB  LYS A 450      19.296  -0.429  44.458  1.00  0.89           H  
ATOM   7107 1HG  LYS A 450      18.862   1.474  46.023  1.00  0.89           H  
ATOM   7108 2HG  LYS A 450      18.763   0.308  47.348  1.00  0.89           H  
ATOM   7109 1HD  LYS A 450      21.058  -0.527  46.749  1.00  0.89           H  
ATOM   7110 2HD  LYS A 450      21.152   0.737  45.512  1.00  0.89           H  
ATOM   7111 1HE  LYS A 450      20.886   2.452  47.277  1.00  0.89           H  
ATOM   7112 2HE  LYS A 450      20.883   1.164  48.489  1.00  0.89           H  
ATOM   7113 1HZ  LYS A 450      23.062   2.124  48.243  1.00  0.89           H  
ATOM   7114 2HZ  LYS A 450      23.089   0.542  47.773  1.00  0.89           H  
ATOM   7115 3HZ  LYS A 450      23.099   1.742  46.638  1.00  0.89           H  
ATOM   7116  N   PHE A 451      15.761   0.253  46.795  1.00  0.83           N  
ATOM   7117  CA  PHE A 451      15.004   0.193  48.024  1.00  0.83           C  
ATOM   7118  C   PHE A 451      13.527  -0.130  47.819  1.00  0.83           C  
ATOM   7119  O   PHE A 451      12.771  -0.117  48.787  1.00  0.83           O  
ATOM   7120  CB  PHE A 451      15.109   1.498  48.789  1.00  0.83           C  
ATOM   7121  CG  PHE A 451      16.466   1.776  49.323  1.00  0.83           C  
ATOM   7122  CD1 PHE A 451      17.278   2.726  48.744  1.00  0.83           C  
ATOM   7123  CD2 PHE A 451      16.936   1.076  50.420  1.00  0.83           C  
ATOM   7124  CE1 PHE A 451      18.527   2.982  49.262  1.00  0.83           C  
ATOM   7125  CE2 PHE A 451      18.186   1.326  50.936  1.00  0.83           C  
ATOM   7126  CZ  PHE A 451      18.982   2.284  50.358  1.00  0.83           C  
ATOM   7127  H   PHE A 451      15.703   1.103  46.231  1.00  0.83           H  
ATOM   7128  HA  PHE A 451      15.445  -0.578  48.646  1.00  0.83           H  
ATOM   7129 1HB  PHE A 451      14.833   2.320  48.123  1.00  0.83           H  
ATOM   7130 2HB  PHE A 451      14.405   1.495  49.618  1.00  0.83           H  
ATOM   7131  HD1 PHE A 451      16.921   3.283  47.873  1.00  0.83           H  
ATOM   7132  HD2 PHE A 451      16.300   0.320  50.880  1.00  0.83           H  
ATOM   7133  HE1 PHE A 451      19.156   3.743  48.801  1.00  0.83           H  
ATOM   7134  HE2 PHE A 451      18.542   0.768  51.803  1.00  0.83           H  
ATOM   7135  HZ  PHE A 451      19.970   2.491  50.763  1.00  0.83           H  
ATOM   7136  N   ILE A 452      13.105  -0.460  46.595  1.00  0.78           N  
ATOM   7137  CA  ILE A 452      11.690  -0.767  46.396  1.00  0.78           C  
ATOM   7138  C   ILE A 452      11.455  -2.289  46.371  1.00  0.78           C  
ATOM   7139  O   ILE A 452      11.941  -2.958  45.457  1.00  0.78           O  
ATOM   7140  CB  ILE A 452      11.171  -0.216  45.066  1.00  0.78           C  
ATOM   7141  CG1 ILE A 452      11.361   1.282  44.971  1.00  0.78           C  
ATOM   7142  CG2 ILE A 452       9.684  -0.559  44.959  1.00  0.78           C  
ATOM   7143  CD1 ILE A 452      11.063   1.808  43.586  1.00  0.78           C  
ATOM   7144  H   ILE A 452      13.752  -0.467  45.802  1.00  0.78           H  
ATOM   7145  HA  ILE A 452      11.130  -0.286  47.173  1.00  0.78           H  
ATOM   7146  HB  ILE A 452      11.720  -0.673  44.238  1.00  0.78           H  
ATOM   7147 1HG1 ILE A 452      10.711   1.776  45.684  1.00  0.78           H  
ATOM   7148 2HG1 ILE A 452      12.401   1.527  45.217  1.00  0.78           H  
ATOM   7149 1HG2 ILE A 452       9.291  -0.189  44.020  1.00  0.78           H  
ATOM   7150 2HG2 ILE A 452       9.557  -1.641  45.009  1.00  0.78           H  
ATOM   7151 3HG2 ILE A 452       9.143  -0.098  45.784  1.00  0.78           H  
ATOM   7152 1HD1 ILE A 452      11.224   2.886  43.563  1.00  0.78           H  
ATOM   7153 2HD1 ILE A 452      11.728   1.324  42.869  1.00  0.78           H  
ATOM   7154 3HD1 ILE A 452      10.028   1.589  43.326  1.00  0.78           H  
ATOM   7155  N   PRO A 453      10.729  -2.880  47.346  1.00  0.74           N  
ATOM   7156  CA  PRO A 453      10.477  -4.302  47.455  1.00  0.74           C  
ATOM   7157  C   PRO A 453       9.746  -4.840  46.247  1.00  0.74           C  
ATOM   7158  O   PRO A 453       8.748  -4.252  45.806  1.00  0.74           O  
ATOM   7159  CB  PRO A 453       9.580  -4.398  48.677  1.00  0.74           C  
ATOM   7160  CG  PRO A 453       9.851  -3.158  49.452  1.00  0.74           C  
ATOM   7161  CD  PRO A 453      10.102  -2.108  48.429  1.00  0.74           C  
ATOM   7162  HA  PRO A 453      11.411  -4.838  47.631  1.00  0.74           H  
ATOM   7163 1HB  PRO A 453       8.563  -4.530  48.361  1.00  0.74           H  
ATOM   7164 2HB  PRO A 453       9.845  -5.294  49.251  1.00  0.74           H  
ATOM   7165 1HG  PRO A 453       9.010  -2.921  50.123  1.00  0.74           H  
ATOM   7166 2HG  PRO A 453      10.728  -3.322  50.085  1.00  0.74           H  
ATOM   7167 1HD  PRO A 453       9.160  -1.655  48.090  1.00  0.74           H  
ATOM   7168 2HD  PRO A 453      10.778  -1.407  48.904  1.00  0.74           H  
ATOM   7169  N   MET A 454      10.109  -6.036  45.824  1.00  0.72           N  
ATOM   7170  CA  MET A 454       9.397  -6.614  44.711  1.00  0.72           C  
ATOM   7171  C   MET A 454       7.945  -6.926  45.042  1.00  0.72           C  
ATOM   7172  O   MET A 454       7.111  -6.753  44.164  1.00  0.72           O  
ATOM   7173  CB  MET A 454      10.090  -7.838  44.143  1.00  0.72           C  
ATOM   7174  CG  MET A 454      11.352  -7.541  43.427  1.00  0.72           C  
ATOM   7175  SD  MET A 454      11.122  -6.270  42.154  1.00  0.72           S  
ATOM   7176  CE  MET A 454       9.907  -6.928  41.039  1.00  0.72           C  
ATOM   7177  H   MET A 454      10.901  -6.503  46.254  1.00  0.72           H  
ATOM   7178  HA  MET A 454       9.384  -5.873  43.913  1.00  0.72           H  
ATOM   7179 1HB  MET A 454      10.320  -8.550  44.917  1.00  0.72           H  
ATOM   7180 2HB  MET A 454       9.435  -8.319  43.445  1.00  0.72           H  
ATOM   7181 1HG  MET A 454      12.087  -7.197  44.141  1.00  0.72           H  
ATOM   7182 2HG  MET A 454      11.731  -8.446  42.953  1.00  0.72           H  
ATOM   7183 1HE  MET A 454       9.721  -6.209  40.237  1.00  0.72           H  
ATOM   7184 2HE  MET A 454      10.266  -7.866  40.613  1.00  0.72           H  
ATOM   7185 3HE  MET A 454       8.985  -7.100  41.586  1.00  0.72           H  
ATOM   7186  N   PRO A 455       7.571  -7.363  46.270  1.00  0.70           N  
ATOM   7187  CA  PRO A 455       6.193  -7.582  46.659  1.00  0.70           C  
ATOM   7188  C   PRO A 455       5.330  -6.330  46.512  1.00  0.70           C  
ATOM   7189  O   PRO A 455       4.120  -6.439  46.322  1.00  0.70           O  
ATOM   7190  CB  PRO A 455       6.327  -8.026  48.105  1.00  0.70           C  
ATOM   7191  CG  PRO A 455       7.696  -8.639  48.189  1.00  0.70           C  
ATOM   7192  CD  PRO A 455       8.547  -7.813  47.301  1.00  0.70           C  
ATOM   7193  HA  PRO A 455       5.781  -8.401  46.063  1.00  0.70           H  
ATOM   7194 1HB  PRO A 455       6.208  -7.165  48.770  1.00  0.70           H  
ATOM   7195 2HB  PRO A 455       5.520  -8.734  48.355  1.00  0.70           H  
ATOM   7196 1HG  PRO A 455       8.053  -8.648  49.228  1.00  0.70           H  
ATOM   7197 2HG  PRO A 455       7.653  -9.673  47.862  1.00  0.70           H  
ATOM   7198 1HD  PRO A 455       8.920  -6.998  47.899  1.00  0.70           H  
ATOM   7199 2HD  PRO A 455       9.342  -8.431  46.894  1.00  0.70           H  
ATOM   7200  N   VAL A 456       5.935  -5.133  46.546  1.00  0.69           N  
ATOM   7201  CA  VAL A 456       5.144  -3.925  46.387  1.00  0.69           C  
ATOM   7202  C   VAL A 456       4.809  -3.816  44.931  1.00  0.69           C  
ATOM   7203  O   VAL A 456       3.660  -3.595  44.554  1.00  0.69           O  
ATOM   7204  CB  VAL A 456       5.911  -2.672  46.859  1.00  0.69           C  
ATOM   7205  CG1 VAL A 456       5.140  -1.416  46.524  1.00  0.69           C  
ATOM   7206  CG2 VAL A 456       6.089  -2.754  48.344  1.00  0.69           C  
ATOM   7207  H   VAL A 456       6.941  -5.032  46.643  1.00  0.69           H  
ATOM   7208  HA  VAL A 456       4.223  -4.014  46.966  1.00  0.69           H  
ATOM   7209  HB  VAL A 456       6.881  -2.627  46.361  1.00  0.69           H  
ATOM   7210 1HG1 VAL A 456       5.701  -0.559  46.878  1.00  0.69           H  
ATOM   7211 2HG1 VAL A 456       5.006  -1.351  45.447  1.00  0.69           H  
ATOM   7212 3HG1 VAL A 456       4.166  -1.439  47.013  1.00  0.69           H  
ATOM   7213 1HG2 VAL A 456       6.634  -1.879  48.704  1.00  0.69           H  
ATOM   7214 2HG2 VAL A 456       5.107  -2.795  48.804  1.00  0.69           H  
ATOM   7215 3HG2 VAL A 456       6.622  -3.637  48.590  1.00  0.69           H  
ATOM   7216  N   LEU A 457       5.819  -4.030  44.109  1.00  0.69           N  
ATOM   7217  CA  LEU A 457       5.663  -3.956  42.673  1.00  0.69           C  
ATOM   7218  C   LEU A 457       4.704  -5.069  42.198  1.00  0.69           C  
ATOM   7219  O   LEU A 457       3.902  -4.868  41.285  1.00  0.69           O  
ATOM   7220  CB  LEU A 457       7.061  -4.005  42.077  1.00  0.69           C  
ATOM   7221  CG  LEU A 457       7.896  -2.727  42.483  1.00  0.69           C  
ATOM   7222  CD1 LEU A 457       9.353  -2.887  42.063  1.00  0.69           C  
ATOM   7223  CD2 LEU A 457       7.244  -1.456  41.859  1.00  0.69           C  
ATOM   7224  H   LEU A 457       6.742  -4.230  44.511  1.00  0.69           H  
ATOM   7225  HA  LEU A 457       5.220  -2.993  42.423  1.00  0.69           H  
ATOM   7226 1HB  LEU A 457       7.578  -4.890  42.437  1.00  0.69           H  
ATOM   7227 2HB  LEU A 457       6.990  -4.052  40.993  1.00  0.69           H  
ATOM   7228  HG  LEU A 457       7.882  -2.632  43.570  1.00  0.69           H  
ATOM   7229 1HD1 LEU A 457       9.921  -2.016  42.370  1.00  0.69           H  
ATOM   7230 2HD1 LEU A 457       9.757  -3.760  42.547  1.00  0.69           H  
ATOM   7231 3HD1 LEU A 457       9.427  -3.000  40.993  1.00  0.69           H  
ATOM   7232 1HD2 LEU A 457       7.805  -0.571  42.158  1.00  0.69           H  
ATOM   7233 2HD2 LEU A 457       7.251  -1.533  40.773  1.00  0.69           H  
ATOM   7234 3HD2 LEU A 457       6.215  -1.364  42.208  1.00  0.69           H  
ATOM   7235  N   TYR A 458       4.754  -6.234  42.853  1.00  0.69           N  
ATOM   7236  CA  TYR A 458       3.836  -7.320  42.521  1.00  0.69           C  
ATOM   7237  C   TYR A 458       2.411  -6.885  42.888  1.00  0.69           C  
ATOM   7238  O   TYR A 458       1.461  -7.148  42.145  1.00  0.69           O  
ATOM   7239  CB  TYR A 458       4.207  -8.605  43.259  1.00  0.69           C  
ATOM   7240  CG  TYR A 458       5.534  -9.186  42.875  1.00  0.69           C  
ATOM   7241  CD1 TYR A 458       6.125  -8.838  41.676  1.00  0.69           C  
ATOM   7242  CD2 TYR A 458       6.169 -10.081  43.739  1.00  0.69           C  
ATOM   7243  CE1 TYR A 458       7.344  -9.373  41.342  1.00  0.69           C  
ATOM   7244  CE2 TYR A 458       7.388 -10.613  43.404  1.00  0.69           C  
ATOM   7245  CZ  TYR A 458       7.977 -10.265  42.207  1.00  0.69           C  
ATOM   7246  OH  TYR A 458       9.201 -10.797  41.865  1.00  0.69           O  
ATOM   7247  H   TYR A 458       5.457  -6.373  43.571  1.00  0.69           H  
ATOM   7248  HA  TYR A 458       3.872  -7.498  41.448  1.00  0.69           H  
ATOM   7249 1HB  TYR A 458       4.234  -8.404  44.314  1.00  0.69           H  
ATOM   7250 2HB  TYR A 458       3.458  -9.364  43.080  1.00  0.69           H  
ATOM   7251  HD1 TYR A 458       5.630  -8.139  41.003  1.00  0.69           H  
ATOM   7252  HD2 TYR A 458       5.697 -10.356  44.683  1.00  0.69           H  
ATOM   7253  HE1 TYR A 458       7.815  -9.099  40.397  1.00  0.69           H  
ATOM   7254  HE2 TYR A 458       7.884 -11.311  44.079  1.00  0.69           H  
ATOM   7255  HH  TYR A 458       9.456 -10.482  40.994  1.00  0.69           H  
ATOM   7256  N   GLY A 459       2.262  -6.207  44.039  1.00  0.68           N  
ATOM   7257  CA  GLY A 459       0.970  -5.690  44.482  1.00  0.68           C  
ATOM   7258  C   GLY A 459       0.427  -4.692  43.459  1.00  0.68           C  
ATOM   7259  O   GLY A 459      -0.773  -4.685  43.158  1.00  0.68           O  
ATOM   7260  H   GLY A 459       3.064  -6.053  44.649  1.00  0.68           H  
ATOM   7261 1HA  GLY A 459       0.264  -6.509  44.623  1.00  0.68           H  
ATOM   7262 2HA  GLY A 459       1.099  -5.209  45.446  1.00  0.68           H  
ATOM   7263  N   VAL A 460       1.330  -3.896  42.868  1.00  0.67           N  
ATOM   7264  CA  VAL A 460       0.959  -2.956  41.820  1.00  0.67           C  
ATOM   7265  C   VAL A 460       0.465  -3.732  40.605  1.00  0.67           C  
ATOM   7266  O   VAL A 460      -0.533  -3.354  39.993  1.00  0.67           O  
ATOM   7267  CB  VAL A 460       2.120  -2.033  41.406  1.00  0.67           C  
ATOM   7268  CG1 VAL A 460       1.713  -1.240  40.209  1.00  0.67           C  
ATOM   7269  CG2 VAL A 460       2.486  -1.121  42.549  1.00  0.67           C  
ATOM   7270  H   VAL A 460       2.295  -3.931  43.200  1.00  0.67           H  
ATOM   7271  HA  VAL A 460       0.151  -2.326  42.190  1.00  0.67           H  
ATOM   7272  HB  VAL A 460       2.976  -2.628  41.129  1.00  0.67           H  
ATOM   7273 1HG1 VAL A 460       2.534  -0.592  39.901  1.00  0.67           H  
ATOM   7274 2HG1 VAL A 460       1.467  -1.922  39.405  1.00  0.67           H  
ATOM   7275 3HG1 VAL A 460       0.841  -0.642  40.464  1.00  0.67           H  
ATOM   7276 1HG2 VAL A 460       3.298  -0.489  42.244  1.00  0.67           H  
ATOM   7277 2HG2 VAL A 460       1.630  -0.517  42.822  1.00  0.67           H  
ATOM   7278 3HG2 VAL A 460       2.792  -1.703  43.392  1.00  0.67           H  
ATOM   7279  N   PHE A 461       1.147  -4.825  40.247  1.00  0.66           N  
ATOM   7280  CA  PHE A 461       0.691  -5.615  39.109  1.00  0.66           C  
ATOM   7281  C   PHE A 461      -0.726  -6.133  39.358  1.00  0.66           C  
ATOM   7282  O   PHE A 461      -1.579  -6.102  38.465  1.00  0.66           O  
ATOM   7283  CB  PHE A 461       1.571  -6.842  38.874  1.00  0.66           C  
ATOM   7284  CG  PHE A 461       2.895  -6.605  38.339  1.00  0.66           C  
ATOM   7285  CD1 PHE A 461       3.231  -5.419  37.716  1.00  0.66           C  
ATOM   7286  CD2 PHE A 461       3.836  -7.611  38.449  1.00  0.66           C  
ATOM   7287  CE1 PHE A 461       4.493  -5.253  37.211  1.00  0.66           C  
ATOM   7288  CE2 PHE A 461       5.092  -7.453  37.950  1.00  0.66           C  
ATOM   7289  CZ  PHE A 461       5.426  -6.288  37.330  1.00  0.66           C  
ATOM   7290  H   PHE A 461       1.994  -5.083  40.756  1.00  0.66           H  
ATOM   7291  HA  PHE A 461       0.697  -4.980  38.226  1.00  0.66           H  
ATOM   7292 1HB  PHE A 461       1.684  -7.385  39.791  1.00  0.66           H  
ATOM   7293 2HB  PHE A 461       1.057  -7.512  38.188  1.00  0.66           H  
ATOM   7294  HD1 PHE A 461       2.489  -4.626  37.629  1.00  0.66           H  
ATOM   7295  HD2 PHE A 461       3.557  -8.542  38.944  1.00  0.66           H  
ATOM   7296  HE1 PHE A 461       4.757  -4.315  36.717  1.00  0.66           H  
ATOM   7297  HE2 PHE A 461       5.824  -8.254  38.042  1.00  0.66           H  
ATOM   7298  HZ  PHE A 461       6.421  -6.183  36.933  1.00  0.66           H  
ATOM   7299  N   LEU A 462      -1.004  -6.570  40.589  1.00  0.65           N  
ATOM   7300  CA  LEU A 462      -2.343  -7.057  40.899  1.00  0.65           C  
ATOM   7301  C   LEU A 462      -3.349  -5.927  40.674  1.00  0.65           C  
ATOM   7302  O   LEU A 462      -4.361  -6.120  39.995  1.00  0.65           O  
ATOM   7303  CB  LEU A 462      -2.440  -7.572  42.341  1.00  0.65           C  
ATOM   7304  CG  LEU A 462      -3.816  -8.081  42.740  1.00  0.65           C  
ATOM   7305  CD1 LEU A 462      -4.160  -9.225  41.874  1.00  0.65           C  
ATOM   7306  CD2 LEU A 462      -3.831  -8.494  44.200  1.00  0.65           C  
ATOM   7307  H   LEU A 462      -0.264  -6.590  41.294  1.00  0.65           H  
ATOM   7308  HA  LEU A 462      -2.583  -7.875  40.221  1.00  0.65           H  
ATOM   7309 1HB  LEU A 462      -1.724  -8.373  42.474  1.00  0.65           H  
ATOM   7310 2HB  LEU A 462      -2.177  -6.766  43.023  1.00  0.65           H  
ATOM   7311  HG  LEU A 462      -4.542  -7.306  42.572  1.00  0.65           H  
ATOM   7312 1HD1 LEU A 462      -5.155  -9.586  42.135  1.00  0.65           H  
ATOM   7313 2HD1 LEU A 462      -4.149  -8.902  40.837  1.00  0.65           H  
ATOM   7314 3HD1 LEU A 462      -3.431 -10.025  42.015  1.00  0.65           H  
ATOM   7315 1HD2 LEU A 462      -4.825  -8.852  44.467  1.00  0.65           H  
ATOM   7316 2HD2 LEU A 462      -3.123  -9.275  44.344  1.00  0.65           H  
ATOM   7317 3HD2 LEU A 462      -3.573  -7.649  44.825  1.00  0.65           H  
ATOM   7318  N   TYR A 463      -3.031  -4.737  41.197  1.00  0.65           N  
ATOM   7319  CA  TYR A 463      -3.868  -3.548  41.046  1.00  0.65           C  
ATOM   7320  C   TYR A 463      -4.168  -3.262  39.588  1.00  0.65           C  
ATOM   7321  O   TYR A 463      -5.330  -3.060  39.228  1.00  0.65           O  
ATOM   7322  CB  TYR A 463      -3.190  -2.337  41.692  1.00  0.65           C  
ATOM   7323  CG  TYR A 463      -3.886  -1.023  41.490  1.00  0.65           C  
ATOM   7324  CD1 TYR A 463      -4.968  -0.656  42.277  1.00  0.65           C  
ATOM   7325  CD2 TYR A 463      -3.425  -0.168  40.494  1.00  0.65           C  
ATOM   7326  CE1 TYR A 463      -5.577   0.573  42.068  1.00  0.65           C  
ATOM   7327  CE2 TYR A 463      -4.037   1.046  40.289  1.00  0.65           C  
ATOM   7328  CZ  TYR A 463      -5.105   1.421  41.076  1.00  0.65           C  
ATOM   7329  OH  TYR A 463      -5.710   2.637  40.880  1.00  0.65           O  
ATOM   7330  H   TYR A 463      -2.170  -4.662  41.741  1.00  0.65           H  
ATOM   7331  HA  TYR A 463      -4.817  -3.723  41.539  1.00  0.65           H  
ATOM   7332 1HB  TYR A 463      -3.097  -2.509  42.767  1.00  0.65           H  
ATOM   7333 2HB  TYR A 463      -2.194  -2.233  41.310  1.00  0.65           H  
ATOM   7334  HD1 TYR A 463      -5.335  -1.324  43.062  1.00  0.65           H  
ATOM   7335  HD2 TYR A 463      -2.574  -0.461  39.877  1.00  0.65           H  
ATOM   7336  HE1 TYR A 463      -6.417   0.872  42.679  1.00  0.65           H  
ATOM   7337  HE2 TYR A 463      -3.672   1.714  39.509  1.00  0.65           H  
ATOM   7338  HH  TYR A 463      -6.384   2.766  41.551  1.00  0.65           H  
ATOM   7339  N   MET A 464      -3.128  -3.230  38.755  1.00  0.65           N  
ATOM   7340  CA  MET A 464      -3.256  -2.960  37.327  1.00  0.65           C  
ATOM   7341  C   MET A 464      -4.127  -3.993  36.626  1.00  0.65           C  
ATOM   7342  O   MET A 464      -5.005  -3.653  35.823  1.00  0.65           O  
ATOM   7343  CB  MET A 464      -1.874  -2.988  36.711  1.00  0.65           C  
ATOM   7344  CG  MET A 464      -0.986  -1.880  37.086  1.00  0.65           C  
ATOM   7345  SD  MET A 464       0.706  -2.196  36.556  1.00  0.65           S  
ATOM   7346  CE  MET A 464       0.509  -2.129  34.808  1.00  0.65           C  
ATOM   7347  H   MET A 464      -2.200  -3.404  39.142  1.00  0.65           H  
ATOM   7348  HA  MET A 464      -3.708  -1.977  37.195  1.00  0.65           H  
ATOM   7349 1HB  MET A 464      -1.387  -3.878  37.034  1.00  0.65           H  
ATOM   7350 2HB  MET A 464      -1.950  -3.012  35.634  1.00  0.65           H  
ATOM   7351 1HG  MET A 464      -1.351  -0.996  36.598  1.00  0.65           H  
ATOM   7352 2HG  MET A 464      -1.004  -1.720  38.159  1.00  0.65           H  
ATOM   7353 1HE  MET A 464       1.461  -2.323  34.331  1.00  0.65           H  
ATOM   7354 2HE  MET A 464      -0.200  -2.886  34.500  1.00  0.65           H  
ATOM   7355 3HE  MET A 464       0.141  -1.143  34.524  1.00  0.65           H  
ATOM   7356  N   GLY A 465      -3.899  -5.266  36.958  1.00  0.65           N  
ATOM   7357  CA  GLY A 465      -4.639  -6.378  36.387  1.00  0.65           C  
ATOM   7358  C   GLY A 465      -6.121  -6.238  36.679  1.00  0.65           C  
ATOM   7359  O   GLY A 465      -6.953  -6.338  35.778  1.00  0.65           O  
ATOM   7360  H   GLY A 465      -3.161  -5.478  37.631  1.00  0.65           H  
ATOM   7361 1HA  GLY A 465      -4.469  -6.427  35.312  1.00  0.65           H  
ATOM   7362 2HA  GLY A 465      -4.265  -7.303  36.820  1.00  0.65           H  
ATOM   7363  N   VAL A 466      -6.448  -6.025  37.953  1.00  0.66           N  
ATOM   7364  CA  VAL A 466      -7.831  -5.887  38.381  1.00  0.66           C  
ATOM   7365  C   VAL A 466      -8.469  -4.607  37.859  1.00  0.66           C  
ATOM   7366  O   VAL A 466      -9.585  -4.628  37.345  1.00  0.66           O  
ATOM   7367  CB  VAL A 466      -7.925  -5.905  39.916  1.00  0.66           C  
ATOM   7368  CG1 VAL A 466      -9.347  -5.595  40.344  1.00  0.66           C  
ATOM   7369  CG2 VAL A 466      -7.482  -7.276  40.447  1.00  0.66           C  
ATOM   7370  H   VAL A 466      -5.703  -5.960  38.650  1.00  0.66           H  
ATOM   7371  HA  VAL A 466      -8.393  -6.730  37.994  1.00  0.66           H  
ATOM   7372  HB  VAL A 466      -7.274  -5.128  40.319  1.00  0.66           H  
ATOM   7373 1HG1 VAL A 466      -9.406  -5.592  41.431  1.00  0.66           H  
ATOM   7374 2HG1 VAL A 466      -9.634  -4.614  39.964  1.00  0.66           H  
ATOM   7375 3HG1 VAL A 466     -10.021  -6.353  39.945  1.00  0.66           H  
ATOM   7376 1HG2 VAL A 466      -7.536  -7.288  41.530  1.00  0.66           H  
ATOM   7377 2HG2 VAL A 466      -8.133  -8.047  40.045  1.00  0.66           H  
ATOM   7378 3HG2 VAL A 466      -6.460  -7.469  40.138  1.00  0.66           H  
ATOM   7379  N   SER A 467      -7.754  -3.489  37.946  1.00  0.69           N  
ATOM   7380  CA  SER A 467      -8.279  -2.203  37.508  1.00  0.69           C  
ATOM   7381  C   SER A 467      -8.637  -2.234  36.034  1.00  0.69           C  
ATOM   7382  O   SER A 467      -9.669  -1.712  35.622  1.00  0.69           O  
ATOM   7383  CB  SER A 467      -7.251  -1.118  37.742  1.00  0.69           C  
ATOM   7384  OG  SER A 467      -6.997  -0.957  39.105  1.00  0.69           O  
ATOM   7385  H   SER A 467      -6.826  -3.509  38.354  1.00  0.69           H  
ATOM   7386  HA  SER A 467      -9.175  -1.978  38.085  1.00  0.69           H  
ATOM   7387 1HB  SER A 467      -6.324  -1.379  37.227  1.00  0.69           H  
ATOM   7388 2HB  SER A 467      -7.610  -0.184  37.321  1.00  0.69           H  
ATOM   7389  HG  SER A 467      -6.521  -1.774  39.370  1.00  0.69           H  
ATOM   7390  N   SER A 468      -7.819  -2.898  35.232  1.00  0.73           N  
ATOM   7391  CA  SER A 468      -8.060  -3.000  33.807  1.00  0.73           C  
ATOM   7392  C   SER A 468      -9.372  -3.739  33.466  1.00  0.73           C  
ATOM   7393  O   SER A 468      -9.916  -3.555  32.376  1.00  0.73           O  
ATOM   7394  CB  SER A 468      -6.863  -3.649  33.165  1.00  0.73           C  
ATOM   7395  OG  SER A 468      -5.745  -2.825  33.289  1.00  0.73           O  
ATOM   7396  H   SER A 468      -6.963  -3.315  35.604  1.00  0.73           H  
ATOM   7397  HA  SER A 468      -8.137  -1.988  33.410  1.00  0.73           H  
ATOM   7398 1HB  SER A 468      -6.662  -4.595  33.661  1.00  0.73           H  
ATOM   7399 2HB  SER A 468      -7.065  -3.843  32.116  1.00  0.73           H  
ATOM   7400  HG  SER A 468      -5.413  -2.978  34.207  1.00  0.73           H  
ATOM   7401  N   LEU A 469      -9.909  -4.538  34.407  1.00  0.77           N  
ATOM   7402  CA  LEU A 469     -11.161  -5.263  34.204  1.00  0.77           C  
ATOM   7403  C   LEU A 469     -12.358  -4.338  34.398  1.00  0.77           C  
ATOM   7404  O   LEU A 469     -13.460  -4.608  33.920  1.00  0.77           O  
ATOM   7405  CB  LEU A 469     -11.295  -6.420  35.198  1.00  0.77           C  
ATOM   7406  CG  LEU A 469     -10.293  -7.579  35.103  1.00  0.77           C  
ATOM   7407  CD1 LEU A 469     -10.473  -8.489  36.299  1.00  0.77           C  
ATOM   7408  CD2 LEU A 469     -10.551  -8.363  33.831  1.00  0.77           C  
ATOM   7409  H   LEU A 469      -9.457  -4.632  35.314  1.00  0.77           H  
ATOM   7410  HA  LEU A 469     -11.176  -5.649  33.198  1.00  0.77           H  
ATOM   7411 1HB  LEU A 469     -11.242  -6.019  36.203  1.00  0.77           H  
ATOM   7412 2HB  LEU A 469     -12.281  -6.848  35.072  1.00  0.77           H  
ATOM   7413  HG  LEU A 469      -9.274  -7.192  35.114  1.00  0.77           H  
ATOM   7414 1HD1 LEU A 469      -9.763  -9.312  36.237  1.00  0.77           H  
ATOM   7415 2HD1 LEU A 469     -10.298  -7.925  37.213  1.00  0.77           H  
ATOM   7416 3HD1 LEU A 469     -11.480  -8.881  36.304  1.00  0.77           H  
ATOM   7417 1HD2 LEU A 469      -9.862  -9.199  33.772  1.00  0.77           H  
ATOM   7418 2HD2 LEU A 469     -11.572  -8.744  33.836  1.00  0.77           H  
ATOM   7419 3HD2 LEU A 469     -10.409  -7.714  32.980  1.00  0.77           H  
ATOM   7420  N   GLN A 470     -12.144  -3.217  35.094  1.00  0.82           N  
ATOM   7421  CA  GLN A 470     -13.220  -2.290  35.427  1.00  0.82           C  
ATOM   7422  C   GLN A 470     -13.725  -1.588  34.176  1.00  0.82           C  
ATOM   7423  O   GLN A 470     -14.836  -1.062  34.145  1.00  0.82           O  
ATOM   7424  CB  GLN A 470     -12.742  -1.259  36.462  1.00  0.82           C  
ATOM   7425  CG  GLN A 470     -12.434  -1.867  37.851  1.00  0.82           C  
ATOM   7426  CD  GLN A 470     -11.927  -0.831  38.889  1.00  0.82           C  
ATOM   7427  OE1 GLN A 470     -11.332   0.212  38.542  1.00  0.82           O  
ATOM   7428  NE2 GLN A 470     -12.173  -1.125  40.169  1.00  0.82           N  
ATOM   7429  H   GLN A 470     -11.206  -2.982  35.412  1.00  0.82           H  
ATOM   7430  HA  GLN A 470     -14.046  -2.859  35.854  1.00  0.82           H  
ATOM   7431 1HB  GLN A 470     -11.857  -0.755  36.097  1.00  0.82           H  
ATOM   7432 2HB  GLN A 470     -13.513  -0.502  36.593  1.00  0.82           H  
ATOM   7433 1HG  GLN A 470     -13.340  -2.329  38.240  1.00  0.82           H  
ATOM   7434 2HG  GLN A 470     -11.657  -2.627  37.722  1.00  0.82           H  
ATOM   7435 1HE2 GLN A 470     -11.880  -0.506  40.898  1.00  0.82           H  
ATOM   7436 2HE2 GLN A 470     -12.653  -1.973  40.403  1.00  0.82           H  
ATOM   7437  N   GLY A 471     -12.889  -1.571  33.145  1.00  0.86           N  
ATOM   7438  CA  GLY A 471     -13.221  -0.960  31.872  1.00  0.86           C  
ATOM   7439  C   GLY A 471     -13.826  -1.961  30.879  1.00  0.86           C  
ATOM   7440  O   GLY A 471     -14.028  -1.613  29.711  1.00  0.86           O  
ATOM   7441  H   GLY A 471     -11.987  -2.021  33.254  1.00  0.86           H  
ATOM   7442 1HA  GLY A 471     -13.921  -0.142  32.036  1.00  0.86           H  
ATOM   7443 2HA  GLY A 471     -12.319  -0.526  31.445  1.00  0.86           H  
ATOM   7444  N   ILE A 472     -14.092  -3.196  31.320  1.00  0.90           N  
ATOM   7445  CA  ILE A 472     -14.604  -4.237  30.430  1.00  0.90           C  
ATOM   7446  C   ILE A 472     -16.057  -4.627  30.738  1.00  0.90           C  
ATOM   7447  O   ILE A 472     -16.376  -5.070  31.849  1.00  0.90           O  
ATOM   7448  CB  ILE A 472     -13.693  -5.471  30.517  1.00  0.90           C  
ATOM   7449  CG1 ILE A 472     -12.272  -5.110  30.090  1.00  0.90           C  
ATOM   7450  CG2 ILE A 472     -14.209  -6.557  29.705  1.00  0.90           C  
ATOM   7451  CD1 ILE A 472     -11.311  -6.249  30.259  1.00  0.90           C  
ATOM   7452  H   ILE A 472     -13.919  -3.446  32.293  1.00  0.90           H  
ATOM   7453  HA  ILE A 472     -14.573  -3.865  29.406  1.00  0.90           H  
ATOM   7454  HB  ILE A 472     -13.639  -5.799  31.558  1.00  0.90           H  
ATOM   7455 1HG1 ILE A 472     -12.265  -4.781  29.052  1.00  0.90           H  
ATOM   7456 2HG1 ILE A 472     -11.922  -4.291  30.720  1.00  0.90           H  
ATOM   7457 1HG2 ILE A 472     -13.563  -7.414  29.788  1.00  0.90           H  
ATOM   7458 2HG2 ILE A 472     -15.175  -6.804  30.047  1.00  0.90           H  
ATOM   7459 3HG2 ILE A 472     -14.246  -6.228  28.693  1.00  0.90           H  
ATOM   7460 1HD1 ILE A 472     -10.318  -5.929  29.985  1.00  0.90           H  
ATOM   7461 2HD1 ILE A 472     -11.305  -6.571  31.266  1.00  0.90           H  
ATOM   7462 3HD1 ILE A 472     -11.621  -7.075  29.628  1.00  0.90           H  
ATOM   7463  N   GLN A 473     -16.948  -4.495  29.746  1.00  0.92           N  
ATOM   7464  CA  GLN A 473     -18.361  -4.781  29.978  1.00  0.92           C  
ATOM   7465  C   GLN A 473     -18.557  -6.254  30.309  1.00  0.92           C  
ATOM   7466  O   GLN A 473     -19.431  -6.591  31.099  1.00  0.92           O  
ATOM   7467  CB  GLN A 473     -19.218  -4.360  28.784  1.00  0.92           C  
ATOM   7468  CG  GLN A 473     -19.299  -2.848  28.557  1.00  0.92           C  
ATOM   7469  CD  GLN A 473     -20.060  -2.508  27.277  1.00  0.92           C  
ATOM   7470  OE1 GLN A 473     -21.113  -3.090  26.978  1.00  0.92           O  
ATOM   7471  NE2 GLN A 473     -19.520  -1.579  26.503  1.00  0.92           N  
ATOM   7472  H   GLN A 473     -16.666  -4.197  28.806  1.00  0.92           H  
ATOM   7473  HA  GLN A 473     -18.689  -4.203  30.843  1.00  0.92           H  
ATOM   7474 1HB  GLN A 473     -18.838  -4.810  27.883  1.00  0.92           H  
ATOM   7475 2HB  GLN A 473     -20.233  -4.722  28.928  1.00  0.92           H  
ATOM   7476 1HG  GLN A 473     -19.807  -2.381  29.403  1.00  0.92           H  
ATOM   7477 2HG  GLN A 473     -18.281  -2.461  28.464  1.00  0.92           H  
ATOM   7478 1HE2 GLN A 473     -19.952  -1.334  25.639  1.00  0.92           H  
ATOM   7479 2HE2 GLN A 473     -18.657  -1.127  26.771  1.00  0.92           H  
ATOM   7480  N   PHE A 474     -17.730  -7.133  29.730  1.00  0.93           N  
ATOM   7481  CA  PHE A 474     -17.814  -8.562  30.036  1.00  0.93           C  
ATOM   7482  C   PHE A 474     -17.733  -8.811  31.514  1.00  0.93           C  
ATOM   7483  O   PHE A 474     -18.480  -9.631  32.032  1.00  0.93           O  
ATOM   7484  CB  PHE A 474     -16.764  -9.429  29.349  1.00  0.93           C  
ATOM   7485  CG  PHE A 474     -16.825 -10.867  29.886  1.00  0.93           C  
ATOM   7486  CD1 PHE A 474     -17.878 -11.730  29.579  1.00  0.93           C  
ATOM   7487  CD2 PHE A 474     -15.807 -11.354  30.688  1.00  0.93           C  
ATOM   7488  CE1 PHE A 474     -17.904 -13.029  30.061  1.00  0.93           C  
ATOM   7489  CE2 PHE A 474     -15.841 -12.647  31.166  1.00  0.93           C  
ATOM   7490  CZ  PHE A 474     -16.889 -13.481  30.848  1.00  0.93           C  
ATOM   7491  H   PHE A 474     -17.042  -6.792  29.069  1.00  0.93           H  
ATOM   7492  HA  PHE A 474     -18.781  -8.920  29.698  1.00  0.93           H  
ATOM   7493 1HB  PHE A 474     -16.925  -9.447  28.281  1.00  0.93           H  
ATOM   7494 2HB  PHE A 474     -15.769  -9.042  29.530  1.00  0.93           H  
ATOM   7495  HD1 PHE A 474     -18.692 -11.369  28.954  1.00  0.93           H  
ATOM   7496  HD2 PHE A 474     -14.969 -10.698  30.939  1.00  0.93           H  
ATOM   7497  HE1 PHE A 474     -18.736 -13.692  29.809  1.00  0.93           H  
ATOM   7498  HE2 PHE A 474     -15.032 -13.007  31.798  1.00  0.93           H  
ATOM   7499  HZ  PHE A 474     -16.907 -14.492  31.224  1.00  0.93           H  
ATOM   7500  N   PHE A 475     -16.788  -8.169  32.184  1.00  0.92           N  
ATOM   7501  CA  PHE A 475     -16.627  -8.357  33.610  1.00  0.92           C  
ATOM   7502  C   PHE A 475     -17.960  -8.034  34.281  1.00  0.92           C  
ATOM   7503  O   PHE A 475     -18.468  -8.824  35.084  1.00  0.92           O  
ATOM   7504  CB  PHE A 475     -15.476  -7.483  34.096  1.00  0.92           C  
ATOM   7505  CG  PHE A 475     -15.161  -7.503  35.542  1.00  0.92           C  
ATOM   7506  CD1 PHE A 475     -14.491  -8.575  36.103  1.00  0.92           C  
ATOM   7507  CD2 PHE A 475     -15.475  -6.422  36.337  1.00  0.92           C  
ATOM   7508  CE1 PHE A 475     -14.158  -8.572  37.440  1.00  0.92           C  
ATOM   7509  CE2 PHE A 475     -15.137  -6.414  37.669  1.00  0.92           C  
ATOM   7510  CZ  PHE A 475     -14.480  -7.491  38.224  1.00  0.92           C  
ATOM   7511  H   PHE A 475     -16.200  -7.498  31.708  1.00  0.92           H  
ATOM   7512  HA  PHE A 475     -16.383  -9.403  33.803  1.00  0.92           H  
ATOM   7513 1HB  PHE A 475     -14.571  -7.756  33.555  1.00  0.92           H  
ATOM   7514 2HB  PHE A 475     -15.689  -6.448  33.830  1.00  0.92           H  
ATOM   7515  HD1 PHE A 475     -14.225  -9.424  35.475  1.00  0.92           H  
ATOM   7516  HD2 PHE A 475     -15.991  -5.564  35.890  1.00  0.92           H  
ATOM   7517  HE1 PHE A 475     -13.632  -9.422  37.873  1.00  0.92           H  
ATOM   7518  HE2 PHE A 475     -15.387  -5.553  38.284  1.00  0.92           H  
ATOM   7519  HZ  PHE A 475     -14.213  -7.483  39.279  1.00  0.92           H  
ATOM   7520  N   ASP A 476     -18.552  -6.884  33.938  1.00  0.91           N  
ATOM   7521  CA  ASP A 476     -19.862  -6.576  34.514  1.00  0.91           C  
ATOM   7522  C   ASP A 476     -20.956  -7.589  34.133  1.00  0.91           C  
ATOM   7523  O   ASP A 476     -21.797  -7.934  34.971  1.00  0.91           O  
ATOM   7524  CB  ASP A 476     -20.310  -5.146  34.200  1.00  0.91           C  
ATOM   7525  CG  ASP A 476     -19.588  -4.053  35.076  1.00  0.91           C  
ATOM   7526  OD1 ASP A 476     -18.952  -4.407  36.075  1.00  0.91           O  
ATOM   7527  OD2 ASP A 476     -19.724  -2.897  34.771  1.00  0.91           O  
ATOM   7528  H   ASP A 476     -18.092  -6.261  33.265  1.00  0.91           H  
ATOM   7529  HA  ASP A 476     -19.756  -6.628  35.583  1.00  0.91           H  
ATOM   7530 1HB  ASP A 476     -20.113  -4.936  33.144  1.00  0.91           H  
ATOM   7531 2HB  ASP A 476     -21.386  -5.063  34.350  1.00  0.91           H  
ATOM   7532  N   ARG A 477     -20.938  -8.092  32.893  1.00  0.90           N  
ATOM   7533  CA  ARG A 477     -21.926  -9.086  32.462  1.00  0.90           C  
ATOM   7534  C   ARG A 477     -21.749 -10.380  33.264  1.00  0.90           C  
ATOM   7535  O   ARG A 477     -22.727 -11.046  33.626  1.00  0.90           O  
ATOM   7536  CB  ARG A 477     -21.817  -9.387  30.965  1.00  0.90           C  
ATOM   7537  CG  ARG A 477     -22.273  -8.249  30.023  1.00  0.90           C  
ATOM   7538  CD  ARG A 477     -22.439  -8.685  28.566  1.00  0.90           C  
ATOM   7539  NE  ARG A 477     -21.178  -9.117  27.920  1.00  0.90           N  
ATOM   7540  CZ  ARG A 477     -20.273  -8.303  27.300  1.00  0.90           C  
ATOM   7541  NH1 ARG A 477     -20.419  -7.016  27.225  1.00  0.90           N  
ATOM   7542  NH2 ARG A 477     -19.189  -8.790  26.750  1.00  0.90           N  
ATOM   7543  H   ARG A 477     -20.235  -7.764  32.236  1.00  0.90           H  
ATOM   7544  HA  ARG A 477     -22.921  -8.689  32.655  1.00  0.90           H  
ATOM   7545 1HB  ARG A 477     -20.791  -9.635  30.722  1.00  0.90           H  
ATOM   7546 2HB  ARG A 477     -22.420 -10.258  30.735  1.00  0.90           H  
ATOM   7547 1HG  ARG A 477     -23.231  -7.869  30.375  1.00  0.90           H  
ATOM   7548 2HG  ARG A 477     -21.541  -7.447  30.054  1.00  0.90           H  
ATOM   7549 1HD  ARG A 477     -23.136  -9.528  28.531  1.00  0.90           H  
ATOM   7550 2HD  ARG A 477     -22.849  -7.858  27.989  1.00  0.90           H  
ATOM   7551  HE  ARG A 477     -20.968 -10.109  27.933  1.00  0.90           H  
ATOM   7552 1HH1 ARG A 477     -21.222  -6.551  27.628  1.00  0.90           H  
ATOM   7553 2HH1 ARG A 477     -19.657  -6.492  26.753  1.00  0.90           H  
ATOM   7554 1HH2 ARG A 477     -18.997  -9.793  26.745  1.00  0.90           H  
ATOM   7555 2HH2 ARG A 477     -18.512  -8.133  26.338  1.00  0.90           H  
ATOM   7556  N   LEU A 478     -20.496 -10.724  33.557  1.00  0.90           N  
ATOM   7557  CA  LEU A 478     -20.188 -11.924  34.303  1.00  0.90           C  
ATOM   7558  C   LEU A 478     -20.740 -11.773  35.714  1.00  0.90           C  
ATOM   7559  O   LEU A 478     -21.338 -12.698  36.258  1.00  0.90           O  
ATOM   7560  CB  LEU A 478     -18.679 -12.186  34.305  1.00  0.90           C  
ATOM   7561  CG  LEU A 478     -18.246 -13.481  34.963  1.00  0.90           C  
ATOM   7562  CD1 LEU A 478     -18.922 -14.641  34.239  1.00  0.90           C  
ATOM   7563  CD2 LEU A 478     -16.729 -13.617  34.874  1.00  0.90           C  
ATOM   7564  H   LEU A 478     -19.731 -10.146  33.221  1.00  0.90           H  
ATOM   7565  HA  LEU A 478     -20.678 -12.768  33.833  1.00  0.90           H  
ATOM   7566 1HB  LEU A 478     -18.326 -12.185  33.273  1.00  0.90           H  
ATOM   7567 2HB  LEU A 478     -18.188 -11.367  34.827  1.00  0.90           H  
ATOM   7568  HG  LEU A 478     -18.559 -13.488  36.007  1.00  0.90           H  
ATOM   7569 1HD1 LEU A 478     -18.619 -15.573  34.708  1.00  0.90           H  
ATOM   7570 2HD1 LEU A 478     -20.006 -14.535  34.306  1.00  0.90           H  
ATOM   7571 3HD1 LEU A 478     -18.623 -14.642  33.191  1.00  0.90           H  
ATOM   7572 1HD2 LEU A 478     -16.419 -14.553  35.340  1.00  0.90           H  
ATOM   7573 2HD2 LEU A 478     -16.429 -13.615  33.836  1.00  0.90           H  
ATOM   7574 3HD2 LEU A 478     -16.261 -12.779  35.390  1.00  0.90           H  
ATOM   7575  N   LYS A 479     -20.573 -10.592  36.315  1.00  0.91           N  
ATOM   7576  CA  LYS A 479     -21.155 -10.380  37.635  1.00  0.91           C  
ATOM   7577  C   LYS A 479     -22.688 -10.480  37.562  1.00  0.91           C  
ATOM   7578  O   LYS A 479     -23.310 -11.138  38.398  1.00  0.91           O  
ATOM   7579  CB  LYS A 479     -20.748  -9.014  38.205  1.00  0.91           C  
ATOM   7580  CG  LYS A 479     -19.277  -8.882  38.656  1.00  0.91           C  
ATOM   7581  CD  LYS A 479     -19.047  -7.521  39.346  1.00  0.91           C  
ATOM   7582  CE  LYS A 479     -19.036  -6.438  38.294  1.00  0.91           C  
ATOM   7583  NZ  LYS A 479     -18.819  -5.060  38.804  1.00  0.91           N  
ATOM   7584  H   LYS A 479     -20.038  -9.854  35.853  1.00  0.91           H  
ATOM   7585  HA  LYS A 479     -20.796 -11.162  38.303  1.00  0.91           H  
ATOM   7586 1HB  LYS A 479     -20.925  -8.248  37.450  1.00  0.91           H  
ATOM   7587 2HB  LYS A 479     -21.378  -8.778  39.059  1.00  0.91           H  
ATOM   7588 1HG  LYS A 479     -19.024  -9.689  39.342  1.00  0.91           H  
ATOM   7589 2HG  LYS A 479     -18.627  -8.949  37.778  1.00  0.91           H  
ATOM   7590 1HD  LYS A 479     -19.839  -7.321  40.067  1.00  0.91           H  
ATOM   7591 2HD  LYS A 479     -18.087  -7.524  39.861  1.00  0.91           H  
ATOM   7592 1HE  LYS A 479     -18.243  -6.673  37.585  1.00  0.91           H  
ATOM   7593 2HE  LYS A 479     -19.988  -6.459  37.776  1.00  0.91           H  
ATOM   7594 1HZ  LYS A 479     -18.831  -4.471  37.943  1.00  0.91           H  
ATOM   7595 2HZ  LYS A 479     -19.563  -4.796  39.423  1.00  0.91           H  
ATOM   7596 3HZ  LYS A 479     -17.942  -4.961  39.281  1.00  0.91           H  
ATOM   7597  N   LEU A 480     -23.296  -9.907  36.504  1.00  0.94           N  
ATOM   7598  CA  LEU A 480     -24.754  -9.953  36.316  1.00  0.94           C  
ATOM   7599  C   LEU A 480     -25.258 -11.387  36.289  1.00  0.94           C  
ATOM   7600  O   LEU A 480     -26.306 -11.694  36.856  1.00  0.94           O  
ATOM   7601  CB  LEU A 480     -25.182  -9.237  35.027  1.00  0.94           C  
ATOM   7602  CG  LEU A 480     -26.711  -9.164  34.740  1.00  0.94           C  
ATOM   7603  CD1 LEU A 480     -27.428  -8.393  35.863  1.00  0.94           C  
ATOM   7604  CD2 LEU A 480     -26.916  -8.488  33.396  1.00  0.94           C  
ATOM   7605  H   LEU A 480     -22.734  -9.379  35.836  1.00  0.94           H  
ATOM   7606  HA  LEU A 480     -25.222  -9.446  37.149  1.00  0.94           H  
ATOM   7607 1HB  LEU A 480     -24.788  -8.223  35.048  1.00  0.94           H  
ATOM   7608 2HB  LEU A 480     -24.736  -9.753  34.190  1.00  0.94           H  
ATOM   7609  HG  LEU A 480     -27.125 -10.171  34.705  1.00  0.94           H  
ATOM   7610 1HD1 LEU A 480     -28.500  -8.349  35.656  1.00  0.94           H  
ATOM   7611 2HD1 LEU A 480     -27.270  -8.904  36.806  1.00  0.94           H  
ATOM   7612 3HD1 LEU A 480     -27.035  -7.378  35.929  1.00  0.94           H  
ATOM   7613 1HD2 LEU A 480     -27.980  -8.433  33.166  1.00  0.94           H  
ATOM   7614 2HD2 LEU A 480     -26.497  -7.490  33.438  1.00  0.94           H  
ATOM   7615 3HD2 LEU A 480     -26.404  -9.064  32.629  1.00  0.94           H  
ATOM   7616  N   PHE A 481     -24.498 -12.275  35.653  1.00  0.99           N  
ATOM   7617  CA  PHE A 481     -24.845 -13.687  35.555  1.00  0.99           C  
ATOM   7618  C   PHE A 481     -25.223 -14.290  36.911  1.00  0.99           C  
ATOM   7619  O   PHE A 481     -26.088 -15.163  36.989  1.00  0.99           O  
ATOM   7620  CB  PHE A 481     -23.707 -14.505  34.953  1.00  0.99           C  
ATOM   7621  CG  PHE A 481     -24.070 -15.930  34.789  1.00  0.99           C  
ATOM   7622  CD1 PHE A 481     -24.815 -16.332  33.706  1.00  0.99           C  
ATOM   7623  CD2 PHE A 481     -23.691 -16.873  35.729  1.00  0.99           C  
ATOM   7624  CE1 PHE A 481     -25.188 -17.641  33.564  1.00  0.99           C  
ATOM   7625  CE2 PHE A 481     -24.059 -18.194  35.587  1.00  0.99           C  
ATOM   7626  CZ  PHE A 481     -24.814 -18.576  34.503  1.00  0.99           C  
ATOM   7627  H   PHE A 481     -23.657 -11.941  35.179  1.00  0.99           H  
ATOM   7628  HA  PHE A 481     -25.699 -13.780  34.897  1.00  0.99           H  
ATOM   7629 1HB  PHE A 481     -23.428 -14.095  33.986  1.00  0.99           H  
ATOM   7630 2HB  PHE A 481     -22.842 -14.455  35.597  1.00  0.99           H  
ATOM   7631  HD1 PHE A 481     -25.112 -15.594  32.967  1.00  0.99           H  
ATOM   7632  HD2 PHE A 481     -23.101 -16.555  36.591  1.00  0.99           H  
ATOM   7633  HE1 PHE A 481     -25.780 -17.942  32.709  1.00  0.99           H  
ATOM   7634  HE2 PHE A 481     -23.759 -18.930  36.332  1.00  0.99           H  
ATOM   7635  HZ  PHE A 481     -25.111 -19.617  34.384  1.00  0.99           H  
ATOM   7636  N   GLY A 482     -24.502 -13.916  37.974  1.00  1.07           N  
ATOM   7637  CA  GLY A 482     -24.743 -14.501  39.288  1.00  1.07           C  
ATOM   7638  C   GLY A 482     -25.809 -13.760  40.112  1.00  1.07           C  
ATOM   7639  O   GLY A 482     -26.068 -14.121  41.265  1.00  1.07           O  
ATOM   7640  H   GLY A 482     -23.826 -13.155  37.887  1.00  1.07           H  
ATOM   7641 1HA  GLY A 482     -25.044 -15.540  39.163  1.00  1.07           H  
ATOM   7642 2HA  GLY A 482     -23.806 -14.512  39.841  1.00  1.07           H  
ATOM   7643  N   MET A 483     -26.398 -12.706  39.551  1.00  1.20           N  
ATOM   7644  CA  MET A 483     -27.383 -11.911  40.267  1.00  1.20           C  
ATOM   7645  C   MET A 483     -28.787 -12.502  40.111  1.00  1.20           C  
ATOM   7646  O   MET A 483     -29.057 -13.188  39.124  1.00  1.20           O  
ATOM   7647  CB  MET A 483     -27.378 -10.471  39.770  1.00  1.20           C  
ATOM   7648  CG  MET A 483     -26.113  -9.712  40.049  1.00  1.20           C  
ATOM   7649  SD  MET A 483     -26.187  -8.012  39.465  1.00  1.20           S  
ATOM   7650  CE  MET A 483     -24.463  -7.557  39.598  1.00  1.20           C  
ATOM   7651  H   MET A 483     -26.178 -12.448  38.591  1.00  1.20           H  
ATOM   7652  HA  MET A 483     -27.086 -11.907  41.306  1.00  1.20           H  
ATOM   7653 1HB  MET A 483     -27.546 -10.461  38.698  1.00  1.20           H  
ATOM   7654 2HB  MET A 483     -28.195  -9.929  40.226  1.00  1.20           H  
ATOM   7655 1HG  MET A 483     -25.928  -9.702  41.120  1.00  1.20           H  
ATOM   7656 2HG  MET A 483     -25.283 -10.209  39.566  1.00  1.20           H  
ATOM   7657 1HE  MET A 483     -24.332  -6.528  39.270  1.00  1.20           H  
ATOM   7658 2HE  MET A 483     -24.139  -7.657  40.634  1.00  1.20           H  
ATOM   7659 3HE  MET A 483     -23.869  -8.212  38.970  1.00  1.20           H  
ATOM   7660  N   PRO A 484     -29.705 -12.281  41.065  1.00  1.36           N  
ATOM   7661  CA  PRO A 484     -31.110 -12.616  40.959  1.00  1.36           C  
ATOM   7662  C   PRO A 484     -31.704 -11.923  39.749  1.00  1.36           C  
ATOM   7663  O   PRO A 484     -31.294 -10.811  39.405  1.00  1.36           O  
ATOM   7664  CB  PRO A 484     -31.705 -12.094  42.264  1.00  1.36           C  
ATOM   7665  CG  PRO A 484     -30.540 -12.043  43.229  1.00  1.36           C  
ATOM   7666  CD  PRO A 484     -29.324 -11.712  42.382  1.00  1.36           C  
ATOM   7667  HA  PRO A 484     -31.210 -13.716  40.875  1.00  1.36           H  
ATOM   7668 1HB  PRO A 484     -32.186 -11.136  42.097  1.00  1.36           H  
ATOM   7669 2HB  PRO A 484     -32.494 -12.775  42.609  1.00  1.36           H  
ATOM   7670 1HG  PRO A 484     -30.727 -11.291  44.010  1.00  1.36           H  
ATOM   7671 2HG  PRO A 484     -30.439 -13.012  43.743  1.00  1.36           H  
ATOM   7672 1HD  PRO A 484     -29.152 -10.627  42.326  1.00  1.36           H  
ATOM   7673 2HD  PRO A 484     -28.482 -12.256  42.828  1.00  1.36           H  
ATOM   7674  N   ALA A 485     -32.732 -12.515  39.152  1.00  1.56           N  
ATOM   7675  CA  ALA A 485     -33.391 -11.942  37.969  1.00  1.56           C  
ATOM   7676  C   ALA A 485     -33.947 -10.538  38.215  1.00  1.56           C  
ATOM   7677  O   ALA A 485     -34.160  -9.774  37.276  1.00  1.56           O  
ATOM   7678  CB  ALA A 485     -34.513 -12.847  37.505  1.00  1.56           C  
ATOM   7679  H   ALA A 485     -33.043 -13.416  39.491  1.00  1.56           H  
ATOM   7680  HA  ALA A 485     -32.643 -11.868  37.186  1.00  1.56           H  
ATOM   7681 1HB  ALA A 485     -34.963 -12.429  36.604  1.00  1.56           H  
ATOM   7682 2HB  ALA A 485     -34.116 -13.837  37.285  1.00  1.56           H  
ATOM   7683 3HB  ALA A 485     -35.267 -12.921  38.286  1.00  1.56           H  
ATOM   7684  N   LYS A 486     -34.213 -10.210  39.476  1.00  1.80           N  
ATOM   7685  CA  LYS A 486     -34.731  -8.905  39.868  1.00  1.80           C  
ATOM   7686  C   LYS A 486     -33.735  -7.761  39.596  1.00  1.80           C  
ATOM   7687  O   LYS A 486     -34.130  -6.594  39.527  1.00  1.80           O  
ATOM   7688  CB  LYS A 486     -35.101  -8.916  41.349  1.00  1.80           C  
ATOM   7689  CG  LYS A 486     -36.302  -9.790  41.689  1.00  1.80           C  
ATOM   7690  CD  LYS A 486     -36.598  -9.768  43.184  1.00  1.80           C  
ATOM   7691  CE  LYS A 486     -37.807 -10.630  43.528  1.00  1.80           C  
ATOM   7692  NZ  LYS A 486     -38.086 -10.636  44.990  1.00  1.80           N  
ATOM   7693  H   LYS A 486     -34.024 -10.893  40.193  1.00  1.80           H  
ATOM   7694  HA  LYS A 486     -35.631  -8.709  39.285  1.00  1.80           H  
ATOM   7695 1HB  LYS A 486     -34.252  -9.269  41.933  1.00  1.80           H  
ATOM   7696 2HB  LYS A 486     -35.322  -7.900  41.675  1.00  1.80           H  
ATOM   7697 1HG  LYS A 486     -37.178  -9.430  41.147  1.00  1.80           H  
ATOM   7698 2HG  LYS A 486     -36.101 -10.815  41.379  1.00  1.80           H  
ATOM   7699 1HD  LYS A 486     -35.731 -10.142  43.731  1.00  1.80           H  
ATOM   7700 2HD  LYS A 486     -36.793  -8.744  43.502  1.00  1.80           H  
ATOM   7701 1HE  LYS A 486     -38.680 -10.244  43.003  1.00  1.80           H  
ATOM   7702 2HE  LYS A 486     -37.622 -11.653  43.200  1.00  1.80           H  
ATOM   7703 1HZ  LYS A 486     -38.892 -11.215  45.177  1.00  1.80           H  
ATOM   7704 2HZ  LYS A 486     -37.285 -11.003  45.485  1.00  1.80           H  
ATOM   7705 3HZ  LYS A 486     -38.270  -9.693  45.302  1.00  1.80           H  
ATOM   7706  N   HIS A 487     -32.446  -8.083  39.464  1.00  2.09           N  
ATOM   7707  CA  HIS A 487     -31.418  -7.069  39.255  1.00  2.09           C  
ATOM   7708  C   HIS A 487     -31.148  -6.835  37.777  1.00  2.09           C  
ATOM   7709  O   HIS A 487     -30.693  -7.719  37.051  1.00  2.09           O  
ATOM   7710  CB  HIS A 487     -30.126  -7.476  39.953  1.00  2.09           C  
ATOM   7711  CG  HIS A 487     -30.239  -7.525  41.434  1.00  2.09           C  
ATOM   7712  ND1 HIS A 487     -29.502  -6.708  42.267  1.00  2.09           N  
ATOM   7713  CD2 HIS A 487     -31.020  -8.268  42.233  1.00  2.09           C  
ATOM   7714  CE1 HIS A 487     -29.821  -6.965  43.523  1.00  2.09           C  
ATOM   7715  NE2 HIS A 487     -30.742  -7.908  43.532  1.00  2.09           N  
ATOM   7716  H   HIS A 487     -32.161  -9.062  39.492  1.00  2.09           H  
ATOM   7717  HA  HIS A 487     -31.748  -6.124  39.682  1.00  2.09           H  
ATOM   7718 1HB  HIS A 487     -29.838  -8.462  39.599  1.00  2.09           H  
ATOM   7719 2HB  HIS A 487     -29.329  -6.785  39.684  1.00  2.09           H  
ATOM   7720  HD2 HIS A 487     -31.732  -9.004  41.899  1.00  2.09           H  
ATOM   7721  HE1 HIS A 487     -29.399  -6.478  44.402  1.00  2.09           H  
ATOM   7722  HE2 HIS A 487     -31.177  -8.300  44.355  1.00  2.09           H  
ATOM   7723  N   GLN A 488     -31.444  -5.625  37.333  1.00  2.41           N  
ATOM   7724  CA  GLN A 488     -31.306  -5.276  35.932  1.00  2.41           C  
ATOM   7725  C   GLN A 488     -29.968  -4.606  35.633  1.00  2.41           C  
ATOM   7726  O   GLN A 488     -29.366  -4.030  36.538  1.00  2.41           O  
ATOM   7727  CB  GLN A 488     -32.454  -4.356  35.527  1.00  2.41           C  
ATOM   7728  CG  GLN A 488     -33.818  -4.991  35.671  1.00  2.41           C  
ATOM   7729  CD  GLN A 488     -33.938  -6.253  34.827  1.00  2.41           C  
ATOM   7730  OE1 GLN A 488     -33.688  -6.244  33.618  1.00  2.41           O  
ATOM   7731  NE2 GLN A 488     -34.332  -7.340  35.472  1.00  2.41           N  
ATOM   7732  H   GLN A 488     -31.807  -4.943  37.986  1.00  2.41           H  
ATOM   7733  HA  GLN A 488     -31.385  -6.201  35.368  1.00  2.41           H  
ATOM   7734 1HB  GLN A 488     -32.445  -3.479  36.173  1.00  2.41           H  
ATOM   7735 2HB  GLN A 488     -32.317  -3.999  34.532  1.00  2.41           H  
ATOM   7736 1HG  GLN A 488     -33.978  -5.262  36.719  1.00  2.41           H  
ATOM   7737 2HG  GLN A 488     -34.578  -4.283  35.344  1.00  2.41           H  
ATOM   7738 1HE2 GLN A 488     -34.432  -8.215  34.996  1.00  2.41           H  
ATOM   7739 2HE2 GLN A 488     -34.539  -7.286  36.455  1.00  2.41           H  
ATOM   7740  N   PRO A 489     -29.472  -4.683  34.383  1.00  2.73           N  
ATOM   7741  CA  PRO A 489     -28.300  -3.989  33.888  1.00  2.73           C  
ATOM   7742  C   PRO A 489     -28.556  -2.491  33.750  1.00  2.73           C  
ATOM   7743  O   PRO A 489     -29.710  -2.047  33.658  1.00  2.73           O  
ATOM   7744  CB  PRO A 489     -28.033  -4.677  32.548  1.00  2.73           C  
ATOM   7745  CG  PRO A 489     -29.358  -5.194  32.108  1.00  2.73           C  
ATOM   7746  CD  PRO A 489     -30.072  -5.606  33.386  1.00  2.73           C  
ATOM   7747  HA  PRO A 489     -27.466  -4.169  34.584  1.00  2.73           H  
ATOM   7748 1HB  PRO A 489     -27.612  -3.951  31.837  1.00  2.73           H  
ATOM   7749 2HB  PRO A 489     -27.286  -5.462  32.672  1.00  2.73           H  
ATOM   7750 1HG  PRO A 489     -29.871  -4.388  31.579  1.00  2.73           H  
ATOM   7751 2HG  PRO A 489     -29.238  -6.024  31.388  1.00  2.73           H  
ATOM   7752 1HD  PRO A 489     -31.140  -5.441  33.243  1.00  2.73           H  
ATOM   7753 2HD  PRO A 489     -29.844  -6.654  33.644  1.00  2.73           H  
ATOM   7754  N   ASP A 490     -27.458  -1.733  33.712  1.00  3.01           N  
ATOM   7755  CA  ASP A 490     -27.439  -0.271  33.594  1.00  3.01           C  
ATOM   7756  C   ASP A 490     -28.089   0.354  32.356  1.00  3.01           C  
ATOM   7757  O   ASP A 490     -28.540   1.496  32.432  1.00  3.01           O  
ATOM   7758  CB  ASP A 490     -25.993   0.231  33.646  1.00  3.01           C  
ATOM   7759  CG  ASP A 490     -25.353   0.145  35.034  1.00  3.01           C  
ATOM   7760  OD1 ASP A 490     -26.061  -0.063  35.989  1.00  3.01           O  
ATOM   7761  OD2 ASP A 490     -24.157   0.285  35.121  1.00  3.01           O  
ATOM   7762  H   ASP A 490     -26.566  -2.199  33.795  1.00  3.01           H  
ATOM   7763  HA  ASP A 490     -27.961   0.124  34.465  1.00  3.01           H  
ATOM   7764 1HB  ASP A 490     -25.388  -0.348  32.954  1.00  3.01           H  
ATOM   7765 2HB  ASP A 490     -25.963   1.269  33.309  1.00  3.01           H  
ATOM   7766  N   PHE A 491     -28.128  -0.348  31.224  1.00  3.22           N  
ATOM   7767  CA  PHE A 491     -28.679   0.273  30.017  1.00  3.22           C  
ATOM   7768  C   PHE A 491     -29.932  -0.378  29.450  1.00  3.22           C  
ATOM   7769  O   PHE A 491     -30.097  -1.604  29.473  1.00  3.22           O  
ATOM   7770  CB  PHE A 491     -27.606   0.331  28.934  1.00  3.22           C  
ATOM   7771  CG  PHE A 491     -26.487   1.251  29.307  1.00  3.22           C  
ATOM   7772  CD1 PHE A 491     -25.420   0.804  30.068  1.00  3.22           C  
ATOM   7773  CD2 PHE A 491     -26.515   2.579  28.924  1.00  3.22           C  
ATOM   7774  CE1 PHE A 491     -24.415   1.665  30.437  1.00  3.22           C  
ATOM   7775  CE2 PHE A 491     -25.510   3.434  29.290  1.00  3.22           C  
ATOM   7776  CZ  PHE A 491     -24.463   2.979  30.048  1.00  3.22           C  
ATOM   7777  H   PHE A 491     -27.776  -1.292  31.197  1.00  3.22           H  
ATOM   7778  HA  PHE A 491     -28.943   1.302  30.263  1.00  3.22           H  
ATOM   7779 1HB  PHE A 491     -27.201  -0.662  28.755  1.00  3.22           H  
ATOM   7780 2HB  PHE A 491     -28.049   0.686  28.011  1.00  3.22           H  
ATOM   7781  HD1 PHE A 491     -25.386  -0.239  30.380  1.00  3.22           H  
ATOM   7782  HD2 PHE A 491     -27.349   2.951  28.323  1.00  3.22           H  
ATOM   7783  HE1 PHE A 491     -23.584   1.305  31.041  1.00  3.22           H  
ATOM   7784  HE2 PHE A 491     -25.545   4.482  28.977  1.00  3.22           H  
ATOM   7785  HZ  PHE A 491     -23.672   3.666  30.337  1.00  3.22           H  
ATOM   7786  N   ILE A 492     -30.781   0.474  28.874  1.00  3.32           N  
ATOM   7787  CA  ILE A 492     -31.998   0.051  28.198  1.00  3.32           C  
ATOM   7788  C   ILE A 492     -31.621  -0.763  26.991  1.00  3.32           C  
ATOM   7789  O   ILE A 492     -30.442  -0.840  26.635  1.00  3.32           O  
ATOM   7790  CB  ILE A 492     -32.884   1.227  27.778  1.00  3.32           C  
ATOM   7791  CG1 ILE A 492     -32.171   2.114  26.771  1.00  3.32           C  
ATOM   7792  CG2 ILE A 492     -33.291   1.993  29.021  1.00  3.32           C  
ATOM   7793  CD1 ILE A 492     -33.105   3.131  26.144  1.00  3.32           C  
ATOM   7794  H   ILE A 492     -30.571   1.464  28.918  1.00  3.32           H  
ATOM   7795  HA  ILE A 492     -32.576  -0.576  28.869  1.00  3.32           H  
ATOM   7796  HB  ILE A 492     -33.773   0.857  27.281  1.00  3.32           H  
ATOM   7797 1HG1 ILE A 492     -31.354   2.633  27.259  1.00  3.32           H  
ATOM   7798 2HG1 ILE A 492     -31.759   1.490  25.977  1.00  3.32           H  
ATOM   7799 1HG2 ILE A 492     -33.934   2.830  28.747  1.00  3.32           H  
ATOM   7800 2HG2 ILE A 492     -33.828   1.328  29.691  1.00  3.32           H  
ATOM   7801 3HG2 ILE A 492     -32.406   2.368  29.529  1.00  3.32           H  
ATOM   7802 1HD1 ILE A 492     -32.576   3.735  25.430  1.00  3.32           H  
ATOM   7803 2HD1 ILE A 492     -33.916   2.611  25.635  1.00  3.32           H  
ATOM   7804 3HD1 ILE A 492     -33.516   3.772  26.918  1.00  3.32           H  
ATOM   7805  N   TYR A 493     -32.592  -1.452  26.414  1.00  3.29           N  
ATOM   7806  CA  TYR A 493     -32.382  -2.335  25.277  1.00  3.29           C  
ATOM   7807  C   TYR A 493     -31.785  -3.613  25.815  1.00  3.29           C  
ATOM   7808  O   TYR A 493     -32.486  -4.611  25.897  1.00  3.29           O  
ATOM   7809  CB  TYR A 493     -31.512  -1.770  24.148  1.00  3.29           C  
ATOM   7810  CG  TYR A 493     -31.547  -2.731  22.994  1.00  3.29           C  
ATOM   7811  CD1 TYR A 493     -32.657  -2.730  22.172  1.00  3.29           C  
ATOM   7812  CD2 TYR A 493     -30.520  -3.638  22.769  1.00  3.29           C  
ATOM   7813  CE1 TYR A 493     -32.753  -3.621  21.142  1.00  3.29           C  
ATOM   7814  CE2 TYR A 493     -30.627  -4.527  21.727  1.00  3.29           C  
ATOM   7815  CZ  TYR A 493     -31.744  -4.522  20.919  1.00  3.29           C  
ATOM   7816  OH  TYR A 493     -31.868  -5.415  19.883  1.00  3.29           O  
ATOM   7817  H   TYR A 493     -33.544  -1.390  26.774  1.00  3.29           H  
ATOM   7818  HA  TYR A 493     -33.351  -2.580  24.843  1.00  3.29           H  
ATOM   7819 1HB  TYR A 493     -31.885  -0.798  23.816  1.00  3.29           H  
ATOM   7820 2HB  TYR A 493     -30.479  -1.664  24.441  1.00  3.29           H  
ATOM   7821  HD1 TYR A 493     -33.470  -2.022  22.348  1.00  3.29           H  
ATOM   7822  HD2 TYR A 493     -29.642  -3.653  23.415  1.00  3.29           H  
ATOM   7823  HE1 TYR A 493     -33.638  -3.615  20.502  1.00  3.29           H  
ATOM   7824  HE2 TYR A 493     -29.848  -5.229  21.548  1.00  3.29           H  
ATOM   7825  HH  TYR A 493     -32.762  -5.362  19.530  1.00  3.29           H  
ATOM   7826  N   LEU A 494     -30.546  -3.563  26.299  1.00  3.12           N  
ATOM   7827  CA  LEU A 494     -29.925  -4.746  26.881  1.00  3.12           C  
ATOM   7828  C   LEU A 494     -30.759  -5.202  28.076  1.00  3.12           C  
ATOM   7829  O   LEU A 494     -30.958  -6.394  28.284  1.00  3.12           O  
ATOM   7830  CB  LEU A 494     -28.491  -4.436  27.277  1.00  3.12           C  
ATOM   7831  CG  LEU A 494     -27.574  -4.176  26.075  1.00  3.12           C  
ATOM   7832  CD1 LEU A 494     -26.194  -3.755  26.571  1.00  3.12           C  
ATOM   7833  CD2 LEU A 494     -27.527  -5.436  25.192  1.00  3.12           C  
ATOM   7834  H   LEU A 494     -30.051  -2.674  26.251  1.00  3.12           H  
ATOM   7835  HA  LEU A 494     -29.910  -5.538  26.141  1.00  3.12           H  
ATOM   7836 1HB  LEU A 494     -28.488  -3.544  27.911  1.00  3.12           H  
ATOM   7837 2HB  LEU A 494     -28.090  -5.275  27.844  1.00  3.12           H  
ATOM   7838  HG  LEU A 494     -27.979  -3.351  25.487  1.00  3.12           H  
ATOM   7839 1HD1 LEU A 494     -25.544  -3.551  25.718  1.00  3.12           H  
ATOM   7840 2HD1 LEU A 494     -26.288  -2.854  27.180  1.00  3.12           H  
ATOM   7841 3HD1 LEU A 494     -25.763  -4.556  27.169  1.00  3.12           H  
ATOM   7842 1HD2 LEU A 494     -26.886  -5.255  24.324  1.00  3.12           H  
ATOM   7843 2HD2 LEU A 494     -27.126  -6.271  25.767  1.00  3.12           H  
ATOM   7844 3HD2 LEU A 494     -28.532  -5.684  24.849  1.00  3.12           H  
ATOM   7845  N   ARG A 495     -31.312  -4.242  28.819  1.00  2.83           N  
ATOM   7846  CA  ARG A 495     -32.258  -4.507  29.898  1.00  2.83           C  
ATOM   7847  C   ARG A 495     -33.518  -5.211  29.376  1.00  2.83           C  
ATOM   7848  O   ARG A 495     -34.152  -5.987  30.091  1.00  2.83           O  
ATOM   7849  CB  ARG A 495     -32.645  -3.203  30.564  1.00  2.83           C  
ATOM   7850  CG  ARG A 495     -33.529  -3.301  31.746  1.00  2.83           C  
ATOM   7851  CD  ARG A 495     -33.766  -1.948  32.339  1.00  2.83           C  
ATOM   7852  NE  ARG A 495     -32.524  -1.313  32.812  1.00  2.83           N  
ATOM   7853  CZ  ARG A 495     -32.335   0.013  32.941  1.00  2.83           C  
ATOM   7854  NH1 ARG A 495     -33.282   0.882  32.636  1.00  2.83           N  
ATOM   7855  NH2 ARG A 495     -31.178   0.419  33.381  1.00  2.83           N  
ATOM   7856  H   ARG A 495     -31.051  -3.269  28.655  1.00  2.83           H  
ATOM   7857  HA  ARG A 495     -31.793  -5.163  30.627  1.00  2.83           H  
ATOM   7858 1HB  ARG A 495     -31.751  -2.691  30.898  1.00  2.83           H  
ATOM   7859 2HB  ARG A 495     -33.143  -2.571  29.839  1.00  2.83           H  
ATOM   7860 1HG  ARG A 495     -34.488  -3.726  31.447  1.00  2.83           H  
ATOM   7861 2HG  ARG A 495     -33.068  -3.942  32.470  1.00  2.83           H  
ATOM   7862 1HD  ARG A 495     -34.215  -1.299  31.586  1.00  2.83           H  
ATOM   7863 2HD  ARG A 495     -34.443  -2.042  33.187  1.00  2.83           H  
ATOM   7864  HE  ARG A 495     -31.712  -1.904  33.070  1.00  2.83           H  
ATOM   7865 1HH1 ARG A 495     -34.174   0.561  32.299  1.00  2.83           H  
ATOM   7866 2HH1 ARG A 495     -33.105   1.878  32.742  1.00  2.83           H  
ATOM   7867 1HH2 ARG A 495     -30.468  -0.299  33.602  1.00  2.83           H  
ATOM   7868 2HH2 ARG A 495     -30.983   1.405  33.492  1.00  2.83           H  
ATOM   7869  N   HIS A 496     -33.923  -4.857  28.150  1.00  2.50           N  
ATOM   7870  CA  HIS A 496     -35.118  -5.392  27.505  1.00  2.50           C  
ATOM   7871  C   HIS A 496     -34.850  -6.773  26.875  1.00  2.50           C  
ATOM   7872  O   HIS A 496     -35.767  -7.586  26.725  1.00  2.50           O  
ATOM   7873  CB  HIS A 496     -35.656  -4.393  26.468  1.00  2.50           C  
ATOM   7874  CG  HIS A 496     -36.176  -3.092  27.089  1.00  2.50           C  
ATOM   7875  ND1 HIS A 496     -35.348  -2.008  27.409  1.00  2.50           N  
ATOM   7876  CD2 HIS A 496     -37.427  -2.724  27.447  1.00  2.50           C  
ATOM   7877  CE1 HIS A 496     -36.091  -1.042  27.936  1.00  2.50           C  
ATOM   7878  NE2 HIS A 496     -37.347  -1.452  27.967  1.00  2.50           N  
ATOM   7879  H   HIS A 496     -33.334  -4.237  27.612  1.00  2.50           H  
ATOM   7880  HA  HIS A 496     -35.895  -5.533  28.254  1.00  2.50           H  
ATOM   7881 1HB  HIS A 496     -34.893  -4.159  25.748  1.00  2.50           H  
ATOM   7882 2HB  HIS A 496     -36.477  -4.854  25.923  1.00  2.50           H  
ATOM   7883  HD2 HIS A 496     -38.332  -3.324  27.346  1.00  2.50           H  
ATOM   7884  HE1 HIS A 496     -35.736  -0.075  28.287  1.00  2.50           H  
ATOM   7885  HE2 HIS A 496     -38.133  -0.922  28.319  1.00  2.50           H  
ATOM   7886  N   VAL A 497     -33.590  -7.039  26.525  1.00  2.16           N  
ATOM   7887  CA  VAL A 497     -33.197  -8.325  25.962  1.00  2.16           C  
ATOM   7888  C   VAL A 497     -33.474  -9.345  27.053  1.00  2.16           C  
ATOM   7889  O   VAL A 497     -33.067  -9.127  28.192  1.00  2.16           O  
ATOM   7890  CB  VAL A 497     -31.684  -8.364  25.606  1.00  2.16           C  
ATOM   7891  CG1 VAL A 497     -31.254  -9.762  25.173  1.00  2.16           C  
ATOM   7892  CG2 VAL A 497     -31.389  -7.406  24.499  1.00  2.16           C  
ATOM   7893  H   VAL A 497     -32.896  -6.305  26.636  1.00  2.16           H  
ATOM   7894  HA  VAL A 497     -33.774  -8.506  25.064  1.00  2.16           H  
ATOM   7895  HB  VAL A 497     -31.115  -8.096  26.488  1.00  2.16           H  
ATOM   7896 1HG1 VAL A 497     -30.188  -9.763  24.946  1.00  2.16           H  
ATOM   7897 2HG1 VAL A 497     -31.450 -10.462  25.975  1.00  2.16           H  
ATOM   7898 3HG1 VAL A 497     -31.807 -10.057  24.284  1.00  2.16           H  
ATOM   7899 1HG2 VAL A 497     -30.330  -7.439  24.297  1.00  2.16           H  
ATOM   7900 2HG2 VAL A 497     -31.949  -7.694  23.608  1.00  2.16           H  
ATOM   7901 3HG2 VAL A 497     -31.659  -6.430  24.771  1.00  2.16           H  
ATOM   7902  N   PRO A 498     -34.153 -10.465  26.782  1.00  1.87           N  
ATOM   7903  CA  PRO A 498     -34.460 -11.434  27.799  1.00  1.87           C  
ATOM   7904  C   PRO A 498     -33.181 -11.733  28.537  1.00  1.87           C  
ATOM   7905  O   PRO A 498     -32.138 -11.993  27.924  1.00  1.87           O  
ATOM   7906  CB  PRO A 498     -34.965 -12.619  26.969  1.00  1.87           C  
ATOM   7907  CG  PRO A 498     -35.595 -11.958  25.755  1.00  1.87           C  
ATOM   7908  CD  PRO A 498     -34.691 -10.778  25.442  1.00  1.87           C  
ATOM   7909  HA  PRO A 498     -35.233 -11.030  28.470  1.00  1.87           H  
ATOM   7910 1HB  PRO A 498     -34.129 -13.282  26.708  1.00  1.87           H  
ATOM   7911 2HB  PRO A 498     -35.681 -13.214  27.554  1.00  1.87           H  
ATOM   7912 1HG  PRO A 498     -35.659 -12.676  24.922  1.00  1.87           H  
ATOM   7913 2HG  PRO A 498     -36.625 -11.648  25.987  1.00  1.87           H  
ATOM   7914 1HD  PRO A 498     -33.901 -11.053  24.743  1.00  1.87           H  
ATOM   7915 2HD  PRO A 498     -35.329  -9.960  25.069  1.00  1.87           H  
ATOM   7916  N   LEU A 499     -33.275 -11.774  29.863  1.00  1.63           N  
ATOM   7917  CA  LEU A 499     -32.103 -11.999  30.694  1.00  1.63           C  
ATOM   7918  C   LEU A 499     -31.435 -13.311  30.304  1.00  1.63           C  
ATOM   7919  O   LEU A 499     -30.219 -13.454  30.400  1.00  1.63           O  
ATOM   7920  CB  LEU A 499     -32.475 -11.970  32.178  1.00  1.63           C  
ATOM   7921  CG  LEU A 499     -31.281 -11.946  33.120  1.00  1.63           C  
ATOM   7922  CD1 LEU A 499     -30.435 -10.673  32.845  1.00  1.63           C  
ATOM   7923  CD2 LEU A 499     -31.760 -11.970  34.560  1.00  1.63           C  
ATOM   7924  H   LEU A 499     -34.163 -11.581  30.305  1.00  1.63           H  
ATOM   7925  HA  LEU A 499     -31.399 -11.188  30.513  1.00  1.63           H  
ATOM   7926 1HB  LEU A 499     -33.080 -11.084  32.374  1.00  1.63           H  
ATOM   7927 2HB  LEU A 499     -33.065 -12.857  32.411  1.00  1.63           H  
ATOM   7928  HG  LEU A 499     -30.667 -12.814  32.925  1.00  1.63           H  
ATOM   7929 1HD1 LEU A 499     -29.570 -10.658  33.507  1.00  1.63           H  
ATOM   7930 2HD1 LEU A 499     -30.100 -10.674  31.816  1.00  1.63           H  
ATOM   7931 3HD1 LEU A 499     -31.041  -9.784  33.027  1.00  1.63           H  
ATOM   7932 1HD2 LEU A 499     -30.898 -11.959  35.232  1.00  1.63           H  
ATOM   7933 2HD2 LEU A 499     -32.383 -11.092  34.757  1.00  1.63           H  
ATOM   7934 3HD2 LEU A 499     -32.343 -12.875  34.732  1.00  1.63           H  
ATOM   7935  N   ARG A 500     -32.237 -14.276  29.853  1.00  1.43           N  
ATOM   7936  CA  ARG A 500     -31.719 -15.566  29.433  1.00  1.43           C  
ATOM   7937  C   ARG A 500     -30.724 -15.416  28.280  1.00  1.43           C  
ATOM   7938  O   ARG A 500     -29.741 -16.147  28.224  1.00  1.43           O  
ATOM   7939  CB  ARG A 500     -32.850 -16.487  29.005  1.00  1.43           C  
ATOM   7940  CG  ARG A 500     -32.411 -17.870  28.527  1.00  1.43           C  
ATOM   7941  CD  ARG A 500     -31.776 -18.671  29.616  1.00  1.43           C  
ATOM   7942  NE  ARG A 500     -31.448 -20.022  29.176  1.00  1.43           N  
ATOM   7943  CZ  ARG A 500     -30.739 -20.917  29.895  1.00  1.43           C  
ATOM   7944  NH1 ARG A 500     -30.278 -20.596  31.084  1.00  1.43           N  
ATOM   7945  NH2 ARG A 500     -30.506 -22.122  29.403  1.00  1.43           N  
ATOM   7946  H   ARG A 500     -33.227 -14.095  29.797  1.00  1.43           H  
ATOM   7947  HA  ARG A 500     -31.204 -16.020  30.279  1.00  1.43           H  
ATOM   7948 1HB  ARG A 500     -33.541 -16.626  29.835  1.00  1.43           H  
ATOM   7949 2HB  ARG A 500     -33.405 -16.020  28.190  1.00  1.43           H  
ATOM   7950 1HG  ARG A 500     -33.275 -18.419  28.154  1.00  1.43           H  
ATOM   7951 2HG  ARG A 500     -31.684 -17.751  27.724  1.00  1.43           H  
ATOM   7952 1HD  ARG A 500     -30.852 -18.183  29.930  1.00  1.43           H  
ATOM   7953 2HD  ARG A 500     -32.457 -18.742  30.463  1.00  1.43           H  
ATOM   7954  HE  ARG A 500     -31.783 -20.313  28.267  1.00  1.43           H  
ATOM   7955 1HH1 ARG A 500     -30.455 -19.675  31.464  1.00  1.43           H  
ATOM   7956 2HH1 ARG A 500     -29.750 -21.269  31.619  1.00  1.43           H  
ATOM   7957 1HH2 ARG A 500     -30.859 -22.372  28.489  1.00  1.43           H  
ATOM   7958 2HH2 ARG A 500     -29.976 -22.793  29.940  1.00  1.43           H  
ATOM   7959  N   LYS A 501     -30.961 -14.485  27.349  1.00  1.28           N  
ATOM   7960  CA  LYS A 501     -30.046 -14.352  26.218  1.00  1.28           C  
ATOM   7961  C   LYS A 501     -28.814 -13.595  26.669  1.00  1.28           C  
ATOM   7962  O   LYS A 501     -27.702 -13.851  26.201  1.00  1.28           O  
ATOM   7963  CB  LYS A 501     -30.704 -13.641  25.035  1.00  1.28           C  
ATOM   7964  CG  LYS A 501     -31.795 -14.447  24.338  1.00  1.28           C  
ATOM   7965  CD  LYS A 501     -32.412 -13.662  23.174  1.00  1.28           C  
ATOM   7966  CE  LYS A 501     -31.503 -13.656  21.926  1.00  1.28           C  
ATOM   7967  NZ  LYS A 501     -31.447 -15.007  21.263  1.00  1.28           N  
ATOM   7968  H   LYS A 501     -31.736 -13.837  27.446  1.00  1.28           H  
ATOM   7969  HA  LYS A 501     -29.737 -15.345  25.894  1.00  1.28           H  
ATOM   7970 1HB  LYS A 501     -31.168 -12.727  25.395  1.00  1.28           H  
ATOM   7971 2HB  LYS A 501     -29.956 -13.357  24.300  1.00  1.28           H  
ATOM   7972 1HG  LYS A 501     -31.374 -15.380  23.960  1.00  1.28           H  
ATOM   7973 2HG  LYS A 501     -32.578 -14.684  25.058  1.00  1.28           H  
ATOM   7974 1HD  LYS A 501     -33.379 -14.093  22.912  1.00  1.28           H  
ATOM   7975 2HD  LYS A 501     -32.567 -12.631  23.483  1.00  1.28           H  
ATOM   7976 1HE  LYS A 501     -31.884 -12.926  21.211  1.00  1.28           H  
ATOM   7977 2HE  LYS A 501     -30.494 -13.366  22.218  1.00  1.28           H  
ATOM   7978 1HZ  LYS A 501     -30.828 -14.965  20.423  1.00  1.28           H  
ATOM   7979 2HZ  LYS A 501     -31.082 -15.688  21.907  1.00  1.28           H  
ATOM   7980 3HZ  LYS A 501     -32.373 -15.281  20.974  1.00  1.28           H  
ATOM   7981  N   VAL A 502     -28.997 -12.693  27.630  1.00  1.17           N  
ATOM   7982  CA  VAL A 502     -27.866 -11.944  28.157  1.00  1.17           C  
ATOM   7983  C   VAL A 502     -26.923 -12.940  28.841  1.00  1.17           C  
ATOM   7984  O   VAL A 502     -25.696 -12.912  28.645  1.00  1.17           O  
ATOM   7985  CB  VAL A 502     -28.343 -10.878  29.164  1.00  1.17           C  
ATOM   7986  CG1 VAL A 502     -27.159 -10.224  29.838  1.00  1.17           C  
ATOM   7987  CG2 VAL A 502     -29.233  -9.839  28.445  1.00  1.17           C  
ATOM   7988  H   VAL A 502     -29.946 -12.515  27.971  1.00  1.17           H  
ATOM   7989  HA  VAL A 502     -27.343 -11.457  27.334  1.00  1.17           H  
ATOM   7990  HB  VAL A 502     -28.917 -11.363  29.936  1.00  1.17           H  
ATOM   7991 1HG1 VAL A 502     -27.522  -9.495  30.556  1.00  1.17           H  
ATOM   7992 2HG1 VAL A 502     -26.565 -10.981  30.353  1.00  1.17           H  
ATOM   7993 3HG1 VAL A 502     -26.543  -9.725  29.091  1.00  1.17           H  
ATOM   7994 1HG2 VAL A 502     -29.594  -9.095  29.159  1.00  1.17           H  
ATOM   7995 2HG2 VAL A 502     -28.663  -9.341  27.663  1.00  1.17           H  
ATOM   7996 3HG2 VAL A 502     -30.089 -10.348  28.003  1.00  1.17           H  
ATOM   7997  N   HIS A 503     -27.513 -13.846  29.627  1.00  1.08           N  
ATOM   7998  CA  HIS A 503     -26.756 -14.868  30.326  1.00  1.08           C  
ATOM   7999  C   HIS A 503     -26.134 -15.890  29.378  1.00  1.08           C  
ATOM   8000  O   HIS A 503     -24.969 -16.245  29.551  1.00  1.08           O  
ATOM   8001  CB  HIS A 503     -27.638 -15.583  31.345  1.00  1.08           C  
ATOM   8002  CG  HIS A 503     -27.957 -14.755  32.560  1.00  1.08           C  
ATOM   8003  ND1 HIS A 503     -28.618 -15.273  33.656  1.00  1.08           N  
ATOM   8004  CD2 HIS A 503     -27.715 -13.449  32.849  1.00  1.08           C  
ATOM   8005  CE1 HIS A 503     -28.758 -14.328  34.569  1.00  1.08           C  
ATOM   8006  NE2 HIS A 503     -28.225 -13.215  34.103  1.00  1.08           N  
ATOM   8007  H   HIS A 503     -28.523 -13.804  29.759  1.00  1.08           H  
ATOM   8008  HA  HIS A 503     -25.944 -14.392  30.872  1.00  1.08           H  
ATOM   8009 1HB  HIS A 503     -28.584 -15.844  30.866  1.00  1.08           H  
ATOM   8010 2HB  HIS A 503     -27.175 -16.505  31.653  1.00  1.08           H  
ATOM   8011  HD2 HIS A 503     -27.215 -12.722  32.210  1.00  1.08           H  
ATOM   8012  HE1 HIS A 503     -29.237 -14.441  35.542  1.00  1.08           H  
ATOM   8013  HE2 HIS A 503     -28.206 -12.333  34.596  1.00  1.08           H  
ATOM   8014  N   LEU A 504     -26.866 -16.340  28.353  1.00  1.01           N  
ATOM   8015  CA  LEU A 504     -26.278 -17.300  27.423  1.00  1.01           C  
ATOM   8016  C   LEU A 504     -25.106 -16.690  26.675  1.00  1.01           C  
ATOM   8017  O   LEU A 504     -24.079 -17.347  26.496  1.00  1.01           O  
ATOM   8018  CB  LEU A 504     -27.328 -17.820  26.444  1.00  1.01           C  
ATOM   8019  CG  LEU A 504     -28.379 -18.758  27.059  1.00  1.01           C  
ATOM   8020  CD1 LEU A 504     -29.475 -19.016  26.046  1.00  1.01           C  
ATOM   8021  CD2 LEU A 504     -27.700 -20.046  27.473  1.00  1.01           C  
ATOM   8022  H   LEU A 504     -27.838 -16.054  28.232  1.00  1.01           H  
ATOM   8023  HA  LEU A 504     -25.909 -18.145  27.998  1.00  1.01           H  
ATOM   8024 1HB  LEU A 504     -27.853 -16.964  26.023  1.00  1.01           H  
ATOM   8025 2HB  LEU A 504     -26.826 -18.349  25.638  1.00  1.01           H  
ATOM   8026  HG  LEU A 504     -28.816 -18.304  27.932  1.00  1.01           H  
ATOM   8027 1HD1 LEU A 504     -30.219 -19.679  26.477  1.00  1.01           H  
ATOM   8028 2HD1 LEU A 504     -29.943 -18.068  25.778  1.00  1.01           H  
ATOM   8029 3HD1 LEU A 504     -29.048 -19.477  25.159  1.00  1.01           H  
ATOM   8030 1HD2 LEU A 504     -28.429 -20.716  27.911  1.00  1.01           H  
ATOM   8031 2HD2 LEU A 504     -27.253 -20.517  26.599  1.00  1.01           H  
ATOM   8032 3HD2 LEU A 504     -26.926 -19.826  28.201  1.00  1.01           H  
ATOM   8033  N   PHE A 505     -25.224 -15.421  26.281  1.00  0.95           N  
ATOM   8034  CA  PHE A 505     -24.127 -14.747  25.610  1.00  0.95           C  
ATOM   8035  C   PHE A 505     -22.908 -14.751  26.511  1.00  0.95           C  
ATOM   8036  O   PHE A 505     -21.805 -15.115  26.086  1.00  0.95           O  
ATOM   8037  CB  PHE A 505     -24.474 -13.309  25.264  1.00  0.95           C  
ATOM   8038  CG  PHE A 505     -23.347 -12.612  24.650  1.00  0.95           C  
ATOM   8039  CD1 PHE A 505     -23.046 -12.811  23.326  1.00  0.95           C  
ATOM   8040  CD2 PHE A 505     -22.564 -11.756  25.395  1.00  0.95           C  
ATOM   8041  CE1 PHE A 505     -21.985 -12.162  22.761  1.00  0.95           C  
ATOM   8042  CE2 PHE A 505     -21.510 -11.112  24.823  1.00  0.95           C  
ATOM   8043  CZ  PHE A 505     -21.226 -11.310  23.513  1.00  0.95           C  
ATOM   8044  H   PHE A 505     -26.096 -14.911  26.431  1.00  0.95           H  
ATOM   8045  HA  PHE A 505     -23.887 -15.286  24.693  1.00  0.95           H  
ATOM   8046 1HB  PHE A 505     -25.306 -13.271  24.596  1.00  0.95           H  
ATOM   8047 2HB  PHE A 505     -24.763 -12.774  26.168  1.00  0.95           H  
ATOM   8048  HD1 PHE A 505     -23.660 -13.485  22.731  1.00  0.95           H  
ATOM   8049  HD2 PHE A 505     -22.799 -11.600  26.450  1.00  0.95           H  
ATOM   8050  HE1 PHE A 505     -21.757 -12.311  21.713  1.00  0.95           H  
ATOM   8051  HE2 PHE A 505     -20.900 -10.446  25.406  1.00  0.95           H  
ATOM   8052  HZ  PHE A 505     -20.401 -10.791  23.073  1.00  0.95           H  
ATOM   8053  N   THR A 506     -23.121 -14.345  27.768  1.00  0.89           N  
ATOM   8054  CA  THR A 506     -22.071 -14.264  28.763  1.00  0.89           C  
ATOM   8055  C   THR A 506     -21.402 -15.627  28.922  1.00  0.89           C  
ATOM   8056  O   THR A 506     -20.175 -15.706  28.977  1.00  0.89           O  
ATOM   8057  CB  THR A 506     -22.655 -13.793  30.101  1.00  0.89           C  
ATOM   8058  OG1 THR A 506     -23.274 -12.508  29.915  1.00  0.89           O  
ATOM   8059  CG2 THR A 506     -21.575 -13.680  31.170  1.00  0.89           C  
ATOM   8060  H   THR A 506     -24.062 -14.055  28.045  1.00  0.89           H  
ATOM   8061  HA  THR A 506     -21.323 -13.547  28.427  1.00  0.89           H  
ATOM   8062  HB  THR A 506     -23.404 -14.502  30.437  1.00  0.89           H  
ATOM   8063  HG1 THR A 506     -24.085 -12.617  29.358  1.00  0.89           H  
ATOM   8064 1HG2 THR A 506     -22.039 -13.346  32.091  1.00  0.89           H  
ATOM   8065 2HG2 THR A 506     -21.107 -14.654  31.327  1.00  0.89           H  
ATOM   8066 3HG2 THR A 506     -20.823 -12.958  30.860  1.00  0.89           H  
ATOM   8067  N   LEU A 507     -22.199 -16.698  28.982  1.00  0.85           N  
ATOM   8068  CA  LEU A 507     -21.660 -18.048  29.092  1.00  0.85           C  
ATOM   8069  C   LEU A 507     -20.828 -18.444  27.873  1.00  0.85           C  
ATOM   8070  O   LEU A 507     -19.804 -19.123  28.019  1.00  0.85           O  
ATOM   8071  CB  LEU A 507     -22.779 -19.058  29.326  1.00  0.85           C  
ATOM   8072  CG  LEU A 507     -23.420 -18.984  30.689  1.00  0.85           C  
ATOM   8073  CD1 LEU A 507     -24.612 -19.926  30.719  1.00  0.85           C  
ATOM   8074  CD2 LEU A 507     -22.361 -19.342  31.739  1.00  0.85           C  
ATOM   8075  H   LEU A 507     -23.210 -16.567  28.962  1.00  0.85           H  
ATOM   8076  HA  LEU A 507     -21.011 -18.074  29.963  1.00  0.85           H  
ATOM   8077 1HB  LEU A 507     -23.556 -18.886  28.584  1.00  0.85           H  
ATOM   8078 2HB  LEU A 507     -22.384 -20.062  29.187  1.00  0.85           H  
ATOM   8079  HG  LEU A 507     -23.778 -17.977  30.879  1.00  0.85           H  
ATOM   8080 1HD1 LEU A 507     -25.088 -19.894  31.688  1.00  0.85           H  
ATOM   8081 2HD1 LEU A 507     -25.321 -19.621  29.959  1.00  0.85           H  
ATOM   8082 3HD1 LEU A 507     -24.276 -20.940  30.520  1.00  0.85           H  
ATOM   8083 1HD2 LEU A 507     -22.789 -19.297  32.727  1.00  0.85           H  
ATOM   8084 2HD2 LEU A 507     -21.992 -20.350  31.554  1.00  0.85           H  
ATOM   8085 3HD2 LEU A 507     -21.536 -18.635  31.674  1.00  0.85           H  
ATOM   8086  N   VAL A 508     -21.219 -18.014  26.668  1.00  0.82           N  
ATOM   8087  CA  VAL A 508     -20.387 -18.332  25.511  1.00  0.82           C  
ATOM   8088  C   VAL A 508     -19.041 -17.659  25.674  1.00  0.82           C  
ATOM   8089  O   VAL A 508     -17.990 -18.272  25.465  1.00  0.82           O  
ATOM   8090  CB  VAL A 508     -20.995 -17.836  24.178  1.00  0.82           C  
ATOM   8091  CG1 VAL A 508     -19.950 -18.012  23.055  1.00  0.82           C  
ATOM   8092  CG2 VAL A 508     -22.253 -18.604  23.849  1.00  0.82           C  
ATOM   8093  H   VAL A 508     -22.091 -17.490  26.560  1.00  0.82           H  
ATOM   8094  HA  VAL A 508     -20.247 -19.411  25.462  1.00  0.82           H  
ATOM   8095  HB  VAL A 508     -21.229 -16.774  24.259  1.00  0.82           H  
ATOM   8096 1HG1 VAL A 508     -20.354 -17.656  22.115  1.00  0.82           H  
ATOM   8097 2HG1 VAL A 508     -19.057 -17.439  23.300  1.00  0.82           H  
ATOM   8098 3HG1 VAL A 508     -19.690 -19.064  22.957  1.00  0.82           H  
ATOM   8099 1HG2 VAL A 508     -22.664 -18.237  22.909  1.00  0.82           H  
ATOM   8100 2HG2 VAL A 508     -22.019 -19.662  23.757  1.00  0.82           H  
ATOM   8101 3HG2 VAL A 508     -22.979 -18.464  24.638  1.00  0.82           H  
ATOM   8102  N   GLN A 509     -19.070 -16.383  26.050  1.00  0.80           N  
ATOM   8103  CA  GLN A 509     -17.840 -15.630  26.204  1.00  0.80           C  
ATOM   8104  C   GLN A 509     -16.972 -16.187  27.322  1.00  0.80           C  
ATOM   8105  O   GLN A 509     -15.758 -16.316  27.155  1.00  0.80           O  
ATOM   8106  CB  GLN A 509     -18.158 -14.154  26.401  1.00  0.80           C  
ATOM   8107  CG  GLN A 509     -16.948 -13.284  26.385  1.00  0.80           C  
ATOM   8108  CD  GLN A 509     -17.311 -11.847  26.270  1.00  0.80           C  
ATOM   8109  OE1 GLN A 509     -18.455 -11.442  26.527  1.00  0.80           O  
ATOM   8110  NE2 GLN A 509     -16.350 -11.058  25.865  1.00  0.80           N  
ATOM   8111  H   GLN A 509     -19.974 -15.930  26.212  1.00  0.80           H  
ATOM   8112  HA  GLN A 509     -17.264 -15.730  25.289  1.00  0.80           H  
ATOM   8113 1HB  GLN A 509     -18.869 -13.813  25.656  1.00  0.80           H  
ATOM   8114 2HB  GLN A 509     -18.641 -14.033  27.366  1.00  0.80           H  
ATOM   8115 1HG  GLN A 509     -16.390 -13.428  27.312  1.00  0.80           H  
ATOM   8116 2HG  GLN A 509     -16.328 -13.551  25.528  1.00  0.80           H  
ATOM   8117 1HE2 GLN A 509     -16.490 -10.078  25.734  1.00  0.80           H  
ATOM   8118 2HE2 GLN A 509     -15.450 -11.439  25.658  1.00  0.80           H  
ATOM   8119  N   LEU A 510     -17.593 -16.577  28.436  1.00  0.78           N  
ATOM   8120  CA  LEU A 510     -16.879 -17.161  29.561  1.00  0.78           C  
ATOM   8121  C   LEU A 510     -16.239 -18.466  29.131  1.00  0.78           C  
ATOM   8122  O   LEU A 510     -15.071 -18.724  29.419  1.00  0.78           O  
ATOM   8123  CB  LEU A 510     -17.823 -17.423  30.731  1.00  0.78           C  
ATOM   8124  CG  LEU A 510     -17.191 -18.044  31.964  1.00  0.78           C  
ATOM   8125  CD1 LEU A 510     -16.121 -17.098  32.514  1.00  0.78           C  
ATOM   8126  CD2 LEU A 510     -18.286 -18.324  32.979  1.00  0.78           C  
ATOM   8127  H   LEU A 510     -18.595 -16.437  28.518  1.00  0.78           H  
ATOM   8128  HA  LEU A 510     -16.099 -16.471  29.876  1.00  0.78           H  
ATOM   8129 1HB  LEU A 510     -18.297 -16.486  31.019  1.00  0.78           H  
ATOM   8130 2HB  LEU A 510     -18.602 -18.101  30.389  1.00  0.78           H  
ATOM   8131  HG  LEU A 510     -16.701 -18.982  31.694  1.00  0.78           H  
ATOM   8132 1HD1 LEU A 510     -15.658 -17.544  33.394  1.00  0.78           H  
ATOM   8133 2HD1 LEU A 510     -15.366 -16.934  31.751  1.00  0.78           H  
ATOM   8134 3HD1 LEU A 510     -16.575 -16.153  32.789  1.00  0.78           H  
ATOM   8135 1HD2 LEU A 510     -17.852 -18.777  33.870  1.00  0.78           H  
ATOM   8136 2HD2 LEU A 510     -18.779 -17.400  33.245  1.00  0.78           H  
ATOM   8137 3HD2 LEU A 510     -19.014 -19.007  32.540  1.00  0.78           H  
ATOM   8138  N   THR A 511     -16.998 -19.305  28.431  1.00  0.78           N  
ATOM   8139  CA  THR A 511     -16.475 -20.577  27.983  1.00  0.78           C  
ATOM   8140  C   THR A 511     -15.268 -20.345  27.097  1.00  0.78           C  
ATOM   8141  O   THR A 511     -14.231 -20.991  27.270  1.00  0.78           O  
ATOM   8142  CB  THR A 511     -17.528 -21.366  27.189  1.00  0.78           C  
ATOM   8143  OG1 THR A 511     -18.661 -21.634  28.031  1.00  0.78           O  
ATOM   8144  CG2 THR A 511     -16.921 -22.673  26.688  1.00  0.78           C  
ATOM   8145  H   THR A 511     -17.966 -19.071  28.216  1.00  0.78           H  
ATOM   8146  HA  THR A 511     -16.165 -21.158  28.850  1.00  0.78           H  
ATOM   8147  HB  THR A 511     -17.859 -20.773  26.337  1.00  0.78           H  
ATOM   8148  HG1 THR A 511     -19.112 -20.777  28.224  1.00  0.78           H  
ATOM   8149 1HG2 THR A 511     -17.667 -23.227  26.122  1.00  0.78           H  
ATOM   8150 2HG2 THR A 511     -16.069 -22.449  26.046  1.00  0.78           H  
ATOM   8151 3HG2 THR A 511     -16.589 -23.271  27.535  1.00  0.78           H  
ATOM   8152  N   CYS A 512     -15.385 -19.394  26.167  1.00  0.78           N  
ATOM   8153  CA  CYS A 512     -14.290 -19.114  25.263  1.00  0.78           C  
ATOM   8154  C   CYS A 512     -13.081 -18.623  26.044  1.00  0.78           C  
ATOM   8155  O   CYS A 512     -11.968 -19.063  25.789  1.00  0.78           O  
ATOM   8156  CB  CYS A 512     -14.688 -18.042  24.263  1.00  0.78           C  
ATOM   8157  SG  CYS A 512     -15.945 -18.563  23.092  1.00  0.78           S  
ATOM   8158  H   CYS A 512     -16.265 -18.885  26.065  1.00  0.78           H  
ATOM   8159  HA  CYS A 512     -14.030 -20.026  24.731  1.00  0.78           H  
ATOM   8160 1HB  CYS A 512     -15.055 -17.161  24.788  1.00  0.78           H  
ATOM   8161 2HB  CYS A 512     -13.813 -17.757  23.718  1.00  0.78           H  
ATOM   8162  HG  CYS A 512     -16.942 -18.607  24.020  1.00  0.78           H  
ATOM   8163  N   LEU A 513     -13.309 -17.763  27.036  1.00  0.79           N  
ATOM   8164  CA  LEU A 513     -12.253 -17.204  27.873  1.00  0.79           C  
ATOM   8165  C   LEU A 513     -11.484 -18.319  28.560  1.00  0.79           C  
ATOM   8166  O   LEU A 513     -10.248 -18.330  28.560  1.00  0.79           O  
ATOM   8167  CB  LEU A 513     -12.895 -16.267  28.892  1.00  0.79           C  
ATOM   8168  CG  LEU A 513     -12.041 -15.542  29.865  1.00  0.79           C  
ATOM   8169  CD1 LEU A 513     -11.106 -14.654  29.132  1.00  0.79           C  
ATOM   8170  CD2 LEU A 513     -12.952 -14.720  30.758  1.00  0.79           C  
ATOM   8171  H   LEU A 513     -14.262 -17.439  27.197  1.00  0.79           H  
ATOM   8172  HA  LEU A 513     -11.570 -16.638  27.249  1.00  0.79           H  
ATOM   8173 1HB  LEU A 513     -13.474 -15.522  28.348  1.00  0.79           H  
ATOM   8174 2HB  LEU A 513     -13.584 -16.841  29.480  1.00  0.79           H  
ATOM   8175  HG  LEU A 513     -11.463 -16.247  30.465  1.00  0.79           H  
ATOM   8176 1HD1 LEU A 513     -10.521 -14.129  29.857  1.00  0.79           H  
ATOM   8177 2HD1 LEU A 513     -10.466 -15.254  28.491  1.00  0.79           H  
ATOM   8178 3HD1 LEU A 513     -11.664 -13.940  28.525  1.00  0.79           H  
ATOM   8179 1HD2 LEU A 513     -12.366 -14.164  31.474  1.00  0.79           H  
ATOM   8180 2HD2 LEU A 513     -13.515 -14.027  30.133  1.00  0.79           H  
ATOM   8181 3HD2 LEU A 513     -13.637 -15.378  31.281  1.00  0.79           H  
ATOM   8182  N   VAL A 514     -12.214 -19.280  29.123  1.00  0.81           N  
ATOM   8183  CA  VAL A 514     -11.579 -20.407  29.780  1.00  0.81           C  
ATOM   8184  C   VAL A 514     -10.771 -21.226  28.786  1.00  0.81           C  
ATOM   8185  O   VAL A 514      -9.627 -21.586  29.064  1.00  0.81           O  
ATOM   8186  CB  VAL A 514     -12.622 -21.306  30.461  1.00  0.81           C  
ATOM   8187  CG1 VAL A 514     -11.944 -22.587  30.954  1.00  0.81           C  
ATOM   8188  CG2 VAL A 514     -13.265 -20.538  31.632  1.00  0.81           C  
ATOM   8189  H   VAL A 514     -13.233 -19.210  29.103  1.00  0.81           H  
ATOM   8190  HA  VAL A 514     -10.906 -20.022  30.545  1.00  0.81           H  
ATOM   8191  HB  VAL A 514     -13.390 -21.583  29.736  1.00  0.81           H  
ATOM   8192 1HG1 VAL A 514     -12.683 -23.230  31.429  1.00  0.81           H  
ATOM   8193 2HG1 VAL A 514     -11.500 -23.111  30.105  1.00  0.81           H  
ATOM   8194 3HG1 VAL A 514     -11.164 -22.336  31.673  1.00  0.81           H  
ATOM   8195 1HG2 VAL A 514     -14.010 -21.166  32.115  1.00  0.81           H  
ATOM   8196 2HG2 VAL A 514     -12.495 -20.267  32.352  1.00  0.81           H  
ATOM   8197 3HG2 VAL A 514     -13.741 -19.636  31.260  1.00  0.81           H  
ATOM   8198  N   LEU A 515     -11.334 -21.510  27.615  1.00  0.85           N  
ATOM   8199  CA  LEU A 515     -10.602 -22.299  26.635  1.00  0.85           C  
ATOM   8200  C   LEU A 515      -9.344 -21.565  26.176  1.00  0.85           C  
ATOM   8201  O   LEU A 515      -8.274 -22.168  26.046  1.00  0.85           O  
ATOM   8202  CB  LEU A 515     -11.506 -22.591  25.439  1.00  0.85           C  
ATOM   8203  CG  LEU A 515     -12.679 -23.524  25.744  1.00  0.85           C  
ATOM   8204  CD1 LEU A 515     -13.602 -23.578  24.540  1.00  0.85           C  
ATOM   8205  CD2 LEU A 515     -12.148 -24.891  26.109  1.00  0.85           C  
ATOM   8206  H   LEU A 515     -12.286 -21.194  27.414  1.00  0.85           H  
ATOM   8207  HA  LEU A 515     -10.306 -23.238  27.098  1.00  0.85           H  
ATOM   8208 1HB  LEU A 515     -11.917 -21.647  25.080  1.00  0.85           H  
ATOM   8209 2HB  LEU A 515     -10.910 -23.035  24.645  1.00  0.85           H  
ATOM   8210  HG  LEU A 515     -13.246 -23.133  26.583  1.00  0.85           H  
ATOM   8211 1HD1 LEU A 515     -14.446 -24.230  24.759  1.00  0.85           H  
ATOM   8212 2HD1 LEU A 515     -13.966 -22.573  24.322  1.00  0.85           H  
ATOM   8213 3HD1 LEU A 515     -13.058 -23.963  23.681  1.00  0.85           H  
ATOM   8214 1HD2 LEU A 515     -12.983 -25.553  26.337  1.00  0.85           H  
ATOM   8215 2HD2 LEU A 515     -11.579 -25.297  25.273  1.00  0.85           H  
ATOM   8216 3HD2 LEU A 515     -11.502 -24.806  26.984  1.00  0.85           H  
ATOM   8217  N   LEU A 516      -9.445 -20.244  26.001  1.00  0.89           N  
ATOM   8218  CA  LEU A 516      -8.298 -19.456  25.585  1.00  0.89           C  
ATOM   8219  C   LEU A 516      -7.227 -19.536  26.664  1.00  0.89           C  
ATOM   8220  O   LEU A 516      -6.047 -19.671  26.353  1.00  0.89           O  
ATOM   8221  CB  LEU A 516      -8.696 -17.984  25.388  1.00  0.89           C  
ATOM   8222  CG  LEU A 516      -9.640 -17.618  24.197  1.00  0.89           C  
ATOM   8223  CD1 LEU A 516     -10.121 -16.165  24.342  1.00  0.89           C  
ATOM   8224  CD2 LEU A 516      -8.914 -17.777  22.925  1.00  0.89           C  
ATOM   8225  H   LEU A 516     -10.345 -19.787  26.123  1.00  0.89           H  
ATOM   8226  HA  LEU A 516      -7.903 -19.863  24.657  1.00  0.89           H  
ATOM   8227 1HB  LEU A 516      -9.167 -17.630  26.299  1.00  0.89           H  
ATOM   8228 2HB  LEU A 516      -7.784 -17.437  25.239  1.00  0.89           H  
ATOM   8229  HG  LEU A 516     -10.489 -18.267  24.192  1.00  0.89           H  
ATOM   8230 1HD1 LEU A 516     -10.771 -15.937  23.516  1.00  0.89           H  
ATOM   8231 2HD1 LEU A 516     -10.663 -16.048  25.269  1.00  0.89           H  
ATOM   8232 3HD1 LEU A 516      -9.275 -15.490  24.333  1.00  0.89           H  
ATOM   8233 1HD2 LEU A 516      -9.566 -17.525  22.085  1.00  0.89           H  
ATOM   8234 2HD2 LEU A 516      -8.050 -17.112  22.927  1.00  0.89           H  
ATOM   8235 3HD2 LEU A 516      -8.587 -18.814  22.835  1.00  0.89           H  
ATOM   8236  N   TRP A 517      -7.641 -19.489  27.940  1.00  0.96           N  
ATOM   8237  CA  TRP A 517      -6.708 -19.563  29.059  1.00  0.96           C  
ATOM   8238  C   TRP A 517      -5.990 -20.898  29.117  1.00  0.96           C  
ATOM   8239  O   TRP A 517      -4.768 -20.946  29.272  1.00  0.96           O  
ATOM   8240  CB  TRP A 517      -7.407 -19.340  30.400  1.00  0.96           C  
ATOM   8241  CG  TRP A 517      -6.411 -19.317  31.514  1.00  0.96           C  
ATOM   8242  CD1 TRP A 517      -5.732 -18.229  31.942  1.00  0.96           C  
ATOM   8243  CD2 TRP A 517      -5.939 -20.424  32.322  1.00  0.96           C  
ATOM   8244  NE1 TRP A 517      -4.870 -18.576  32.949  1.00  0.96           N  
ATOM   8245  CE2 TRP A 517      -4.982 -19.911  33.190  1.00  0.96           C  
ATOM   8246  CE3 TRP A 517      -6.242 -21.782  32.369  1.00  0.96           C  
ATOM   8247  CZ2 TRP A 517      -4.315 -20.710  34.100  1.00  0.96           C  
ATOM   8248  CZ3 TRP A 517      -5.577 -22.589  33.273  1.00  0.96           C  
ATOM   8249  CH2 TRP A 517      -4.634 -22.066  34.119  1.00  0.96           C  
ATOM   8250  H   TRP A 517      -8.634 -19.358  28.140  1.00  0.96           H  
ATOM   8251  HA  TRP A 517      -5.954 -18.795  28.934  1.00  0.96           H  
ATOM   8252 1HB  TRP A 517      -7.955 -18.398  30.381  1.00  0.96           H  
ATOM   8253 2HB  TRP A 517      -8.123 -20.137  30.583  1.00  0.96           H  
ATOM   8254  HD1 TRP A 517      -5.854 -17.231  31.533  1.00  0.96           H  
ATOM   8255  HE1 TRP A 517      -4.243 -17.956  33.436  1.00  0.96           H  
ATOM   8256  HE3 TRP A 517      -6.987 -22.195  31.705  1.00  0.96           H  
ATOM   8257  HZ2 TRP A 517      -3.563 -20.309  34.780  1.00  0.96           H  
ATOM   8258  HZ3 TRP A 517      -5.824 -23.650  33.295  1.00  0.96           H  
ATOM   8259  HH2 TRP A 517      -4.126 -22.726  34.823  1.00  0.96           H  
ATOM   8260  N   VAL A 518      -6.742 -21.989  28.980  1.00  1.05           N  
ATOM   8261  CA  VAL A 518      -6.153 -23.318  29.069  1.00  1.05           C  
ATOM   8262  C   VAL A 518      -5.113 -23.511  27.990  1.00  1.05           C  
ATOM   8263  O   VAL A 518      -4.046 -24.080  28.231  1.00  1.05           O  
ATOM   8264  CB  VAL A 518      -7.230 -24.407  28.957  1.00  1.05           C  
ATOM   8265  CG1 VAL A 518      -6.575 -25.768  28.828  1.00  1.05           C  
ATOM   8266  CG2 VAL A 518      -8.126 -24.373  30.202  1.00  1.05           C  
ATOM   8267  H   VAL A 518      -7.750 -21.886  28.845  1.00  1.05           H  
ATOM   8268  HA  VAL A 518      -5.663 -23.417  30.035  1.00  1.05           H  
ATOM   8269  HB  VAL A 518      -7.832 -24.226  28.061  1.00  1.05           H  
ATOM   8270 1HG1 VAL A 518      -7.343 -26.536  28.740  1.00  1.05           H  
ATOM   8271 2HG1 VAL A 518      -5.944 -25.782  27.938  1.00  1.05           H  
ATOM   8272 3HG1 VAL A 518      -5.965 -25.963  29.710  1.00  1.05           H  
ATOM   8273 1HG2 VAL A 518      -8.896 -25.137  30.118  1.00  1.05           H  
ATOM   8274 2HG2 VAL A 518      -7.522 -24.560  31.087  1.00  1.05           H  
ATOM   8275 3HG2 VAL A 518      -8.595 -23.402  30.287  1.00  1.05           H  
ATOM   8276  N   ILE A 519      -5.425 -23.058  26.787  1.00  1.17           N  
ATOM   8277  CA  ILE A 519      -4.489 -23.173  25.693  1.00  1.17           C  
ATOM   8278  C   ILE A 519      -3.293 -22.225  25.892  1.00  1.17           C  
ATOM   8279  O   ILE A 519      -2.143 -22.655  25.796  1.00  1.17           O  
ATOM   8280  CB  ILE A 519      -5.184 -22.868  24.367  1.00  1.17           C  
ATOM   8281  CG1 ILE A 519      -6.236 -23.907  24.061  1.00  1.17           C  
ATOM   8282  CG2 ILE A 519      -4.144 -22.866  23.251  1.00  1.17           C  
ATOM   8283  CD1 ILE A 519      -7.138 -23.487  22.928  1.00  1.17           C  
ATOM   8284  H   ILE A 519      -6.336 -22.622  26.625  1.00  1.17           H  
ATOM   8285  HA  ILE A 519      -4.117 -24.195  25.662  1.00  1.17           H  
ATOM   8286  HB  ILE A 519      -5.691 -21.920  24.452  1.00  1.17           H  
ATOM   8287 1HG1 ILE A 519      -5.752 -24.845  23.797  1.00  1.17           H  
ATOM   8288 2HG1 ILE A 519      -6.848 -24.069  24.950  1.00  1.17           H  
ATOM   8289 1HG2 ILE A 519      -4.627 -22.648  22.302  1.00  1.17           H  
ATOM   8290 2HG2 ILE A 519      -3.390 -22.108  23.458  1.00  1.17           H  
ATOM   8291 3HG2 ILE A 519      -3.673 -23.843  23.200  1.00  1.17           H  
ATOM   8292 1HD1 ILE A 519      -7.881 -24.262  22.748  1.00  1.17           H  
ATOM   8293 2HD1 ILE A 519      -7.640 -22.554  23.199  1.00  1.17           H  
ATOM   8294 3HD1 ILE A 519      -6.546 -23.334  22.028  1.00  1.17           H  
ATOM   8295  N   LYS A 520      -3.554 -20.959  26.259  1.00  1.30           N  
ATOM   8296  CA  LYS A 520      -2.515 -19.937  26.453  1.00  1.30           C  
ATOM   8297  C   LYS A 520      -1.511 -20.345  27.526  1.00  1.30           C  
ATOM   8298  O   LYS A 520      -0.335 -20.010  27.449  1.00  1.30           O  
ATOM   8299  CB  LYS A 520      -3.152 -18.602  26.866  1.00  1.30           C  
ATOM   8300  CG  LYS A 520      -2.198 -17.400  26.963  1.00  1.30           C  
ATOM   8301  CD  LYS A 520      -1.787 -16.882  25.589  1.00  1.30           C  
ATOM   8302  CE  LYS A 520      -0.844 -15.683  25.688  1.00  1.30           C  
ATOM   8303  NZ  LYS A 520      -1.461 -14.536  26.419  1.00  1.30           N  
ATOM   8304  H   LYS A 520      -4.520 -20.661  26.365  1.00  1.30           H  
ATOM   8305  HA  LYS A 520      -1.972 -19.814  25.518  1.00  1.30           H  
ATOM   8306 1HB  LYS A 520      -3.933 -18.339  26.156  1.00  1.30           H  
ATOM   8307 2HB  LYS A 520      -3.632 -18.723  27.838  1.00  1.30           H  
ATOM   8308 1HG  LYS A 520      -2.697 -16.601  27.486  1.00  1.30           H  
ATOM   8309 2HG  LYS A 520      -1.310 -17.687  27.527  1.00  1.30           H  
ATOM   8310 1HD  LYS A 520      -1.299 -17.673  25.039  1.00  1.30           H  
ATOM   8311 2HD  LYS A 520      -2.677 -16.579  25.041  1.00  1.30           H  
ATOM   8312 1HE  LYS A 520       0.062 -15.987  26.210  1.00  1.30           H  
ATOM   8313 2HE  LYS A 520      -0.578 -15.358  24.679  1.00  1.30           H  
ATOM   8314 1HZ  LYS A 520      -0.806 -13.772  26.461  1.00  1.30           H  
ATOM   8315 2HZ  LYS A 520      -2.300 -14.228  25.947  1.00  1.30           H  
ATOM   8316 3HZ  LYS A 520      -1.697 -14.829  27.357  1.00  1.30           H  
ATOM   8317  N   ALA A 521      -1.985 -21.040  28.555  1.00  1.42           N  
ATOM   8318  CA  ALA A 521      -1.152 -21.515  29.653  1.00  1.42           C  
ATOM   8319  C   ALA A 521      -0.029 -22.461  29.180  1.00  1.42           C  
ATOM   8320  O   ALA A 521       0.991 -22.604  29.859  1.00  1.42           O  
ATOM   8321  CB  ALA A 521      -2.024 -22.230  30.678  1.00  1.42           C  
ATOM   8322  H   ALA A 521      -2.983 -21.240  28.595  1.00  1.42           H  
ATOM   8323  HA  ALA A 521      -0.687 -20.648  30.118  1.00  1.42           H  
ATOM   8324 1HB  ALA A 521      -1.413 -22.555  31.516  1.00  1.42           H  
ATOM   8325 2HB  ALA A 521      -2.800 -21.548  31.032  1.00  1.42           H  
ATOM   8326 3HB  ALA A 521      -2.492 -23.095  30.207  1.00  1.42           H  
ATOM   8327  N   SER A 522      -0.264 -23.179  28.078  1.00  1.49           N  
ATOM   8328  CA  SER A 522       0.661 -24.162  27.526  1.00  1.49           C  
ATOM   8329  C   SER A 522       1.640 -23.433  26.577  1.00  1.49           C  
ATOM   8330  O   SER A 522       1.466 -22.243  26.307  1.00  1.49           O  
ATOM   8331  CB  SER A 522      -0.131 -25.207  26.746  1.00  1.49           C  
ATOM   8332  OG  SER A 522      -0.478 -24.717  25.488  1.00  1.49           O  
ATOM   8333  H   SER A 522      -1.114 -22.996  27.542  1.00  1.49           H  
ATOM   8334  HA  SER A 522       1.202 -24.625  28.348  1.00  1.49           H  
ATOM   8335 1HB  SER A 522       0.375 -26.145  26.670  1.00  1.49           H  
ATOM   8336 2HB  SER A 522      -1.050 -25.405  27.298  1.00  1.49           H  
ATOM   8337  HG  SER A 522      -1.097 -23.973  25.659  1.00  1.49           H  
ATOM   8338  N   PRO A 523       2.652 -24.112  25.994  1.00  1.50           N  
ATOM   8339  CA  PRO A 523       3.562 -23.573  24.994  1.00  1.50           C  
ATOM   8340  C   PRO A 523       2.812 -23.021  23.770  1.00  1.50           C  
ATOM   8341  O   PRO A 523       3.389 -22.249  23.002  1.00  1.50           O  
ATOM   8342  CB  PRO A 523       4.442 -24.778  24.642  1.00  1.50           C  
ATOM   8343  CG  PRO A 523       4.395 -25.652  25.875  1.00  1.50           C  
ATOM   8344  CD  PRO A 523       2.986 -25.504  26.391  1.00  1.50           C  
ATOM   8345  HA  PRO A 523       4.166 -22.777  25.457  1.00  1.50           H  
ATOM   8346 1HB  PRO A 523       4.044 -25.281  23.747  1.00  1.50           H  
ATOM   8347 2HB  PRO A 523       5.461 -24.441  24.394  1.00  1.50           H  
ATOM   8348 1HG  PRO A 523       4.643 -26.693  25.608  1.00  1.50           H  
ATOM   8349 2HG  PRO A 523       5.153 -25.324  26.603  1.00  1.50           H  
ATOM   8350 1HD  PRO A 523       2.369 -26.225  25.851  1.00  1.50           H  
ATOM   8351 2HD  PRO A 523       2.969 -25.643  27.475  1.00  1.50           H  
ATOM   8352  N   ALA A 524       1.513 -23.377  23.608  1.00  1.45           N  
ATOM   8353  CA  ALA A 524       0.653 -22.930  22.509  1.00  1.45           C  
ATOM   8354  C   ALA A 524       0.507 -21.415  22.492  1.00  1.45           C  
ATOM   8355  O   ALA A 524       0.023 -20.846  21.521  1.00  1.45           O  
ATOM   8356  CB  ALA A 524      -0.716 -23.550  22.592  1.00  1.45           C  
ATOM   8357  H   ALA A 524       1.052 -23.983  24.285  1.00  1.45           H  
ATOM   8358  HA  ALA A 524       1.121 -23.239  21.573  1.00  1.45           H  
ATOM   8359 1HB  ALA A 524      -1.319 -23.218  21.747  1.00  1.45           H  
ATOM   8360 2HB  ALA A 524      -0.634 -24.636  22.576  1.00  1.45           H  
ATOM   8361 3HB  ALA A 524      -1.184 -23.237  23.515  1.00  1.45           H  
ATOM   8362  N   ALA A 525       0.939 -20.725  23.545  1.00  1.36           N  
ATOM   8363  CA  ALA A 525       0.905 -19.267  23.521  1.00  1.36           C  
ATOM   8364  C   ALA A 525       1.672 -18.762  22.288  1.00  1.36           C  
ATOM   8365  O   ALA A 525       1.353 -17.708  21.727  1.00  1.36           O  
ATOM   8366  CB  ALA A 525       1.541 -18.702  24.773  1.00  1.36           C  
ATOM   8367  H   ALA A 525       1.290 -21.215  24.371  1.00  1.36           H  
ATOM   8368  HA  ALA A 525      -0.131 -18.947  23.446  1.00  1.36           H  
ATOM   8369 1HB  ALA A 525       1.510 -17.620  24.742  1.00  1.36           H  
ATOM   8370 2HB  ALA A 525       1.000 -19.056  25.642  1.00  1.36           H  
ATOM   8371 3HB  ALA A 525       2.576 -19.033  24.831  1.00  1.36           H  
ATOM   8372  N   ILE A 526       2.673 -19.536  21.850  1.00  1.25           N  
ATOM   8373  CA  ILE A 526       3.496 -19.225  20.696  1.00  1.25           C  
ATOM   8374  C   ILE A 526       2.679 -19.110  19.393  1.00  1.25           C  
ATOM   8375  O   ILE A 526       3.163 -18.564  18.410  1.00  1.25           O  
ATOM   8376  CB  ILE A 526       4.627 -20.239  20.528  1.00  1.25           C  
ATOM   8377  CG1 ILE A 526       5.654 -19.651  19.657  1.00  1.25           C  
ATOM   8378  CG2 ILE A 526       4.142 -21.501  19.929  1.00  1.25           C  
ATOM   8379  CD1 ILE A 526       6.318 -18.507  20.257  1.00  1.25           C  
ATOM   8380  H   ILE A 526       2.865 -20.413  22.342  1.00  1.25           H  
ATOM   8381  HA  ILE A 526       3.959 -18.255  20.874  1.00  1.25           H  
ATOM   8382  HB  ILE A 526       5.065 -20.446  21.501  1.00  1.25           H  
ATOM   8383 1HG1 ILE A 526       6.395 -20.405  19.407  1.00  1.25           H  
ATOM   8384 2HG1 ILE A 526       5.186 -19.308  18.759  1.00  1.25           H  
ATOM   8385 1HG2 ILE A 526       4.971 -22.198  19.827  1.00  1.25           H  
ATOM   8386 2HG2 ILE A 526       3.372 -21.942  20.555  1.00  1.25           H  
ATOM   8387 3HG2 ILE A 526       3.752 -21.276  18.971  1.00  1.25           H  
ATOM   8388 1HD1 ILE A 526       7.031 -18.138  19.542  1.00  1.25           H  
ATOM   8389 2HD1 ILE A 526       5.595 -17.728  20.492  1.00  1.25           H  
ATOM   8390 3HD1 ILE A 526       6.812 -18.815  21.161  1.00  1.25           H  
ATOM   8391  N   VAL A 527       1.466 -19.677  19.358  1.00  1.16           N  
ATOM   8392  CA  VAL A 527       0.597 -19.568  18.197  1.00  1.16           C  
ATOM   8393  C   VAL A 527      -0.680 -18.797  18.524  1.00  1.16           C  
ATOM   8394  O   VAL A 527      -1.680 -18.938  17.821  1.00  1.16           O  
ATOM   8395  CB  VAL A 527       0.214 -20.934  17.583  1.00  1.16           C  
ATOM   8396  CG1 VAL A 527       1.420 -21.630  16.986  1.00  1.16           C  
ATOM   8397  CG2 VAL A 527      -0.397 -21.809  18.642  1.00  1.16           C  
ATOM   8398  H   VAL A 527       1.101 -20.142  20.186  1.00  1.16           H  
ATOM   8399  HA  VAL A 527       1.129 -19.012  17.429  1.00  1.16           H  
ATOM   8400  HB  VAL A 527      -0.504 -20.763  16.785  1.00  1.16           H  
ATOM   8401 1HG1 VAL A 527       1.109 -22.576  16.547  1.00  1.16           H  
ATOM   8402 2HG1 VAL A 527       1.863 -20.998  16.215  1.00  1.16           H  
ATOM   8403 3HG1 VAL A 527       2.131 -21.823  17.740  1.00  1.16           H  
ATOM   8404 1HG2 VAL A 527      -0.691 -22.760  18.206  1.00  1.16           H  
ATOM   8405 2HG2 VAL A 527       0.337 -21.981  19.418  1.00  1.16           H  
ATOM   8406 3HG2 VAL A 527      -1.274 -21.315  19.069  1.00  1.16           H  
ATOM   8407  N   PHE A 528      -0.624 -17.931  19.552  1.00  1.09           N  
ATOM   8408  CA  PHE A 528      -1.743 -17.075  19.985  1.00  1.09           C  
ATOM   8409  C   PHE A 528      -2.761 -16.606  18.916  1.00  1.09           C  
ATOM   8410  O   PHE A 528      -3.956 -16.792  19.126  1.00  1.09           O  
ATOM   8411  CB  PHE A 528      -1.207 -15.902  20.838  1.00  1.09           C  
ATOM   8412  CG  PHE A 528      -2.217 -14.810  21.176  1.00  1.09           C  
ATOM   8413  CD1 PHE A 528      -3.207 -14.979  22.141  1.00  1.09           C  
ATOM   8414  CD2 PHE A 528      -2.137 -13.583  20.536  1.00  1.09           C  
ATOM   8415  CE1 PHE A 528      -4.099 -13.955  22.438  1.00  1.09           C  
ATOM   8416  CE2 PHE A 528      -3.005 -12.570  20.831  1.00  1.09           C  
ATOM   8417  CZ  PHE A 528      -3.997 -12.748  21.784  1.00  1.09           C  
ATOM   8418  H   PHE A 528       0.234 -17.877  20.105  1.00  1.09           H  
ATOM   8419  HA  PHE A 528      -2.309 -17.682  20.672  1.00  1.09           H  
ATOM   8420 1HB  PHE A 528      -0.870 -16.322  21.788  1.00  1.09           H  
ATOM   8421 2HB  PHE A 528      -0.325 -15.453  20.403  1.00  1.09           H  
ATOM   8422  HD1 PHE A 528      -3.279 -15.908  22.664  1.00  1.09           H  
ATOM   8423  HD2 PHE A 528      -1.361 -13.414  19.793  1.00  1.09           H  
ATOM   8424  HE1 PHE A 528      -4.869 -14.102  23.194  1.00  1.09           H  
ATOM   8425  HE2 PHE A 528      -2.895 -11.619  20.316  1.00  1.09           H  
ATOM   8426  HZ  PHE A 528      -4.684 -11.937  22.016  1.00  1.09           H  
ATOM   8427  N   PRO A 529      -2.378 -16.021  17.772  1.00  1.03           N  
ATOM   8428  CA  PRO A 529      -3.264 -15.591  16.709  1.00  1.03           C  
ATOM   8429  C   PRO A 529      -4.249 -16.669  16.273  1.00  1.03           C  
ATOM   8430  O   PRO A 529      -5.343 -16.350  15.811  1.00  1.03           O  
ATOM   8431  CB  PRO A 529      -2.270 -15.280  15.606  1.00  1.03           C  
ATOM   8432  CG  PRO A 529      -1.057 -14.834  16.370  1.00  1.03           C  
ATOM   8433  CD  PRO A 529      -1.010 -15.671  17.542  1.00  1.03           C  
ATOM   8434  HA  PRO A 529      -3.787 -14.691  17.027  1.00  1.03           H  
ATOM   8435 1HB  PRO A 529      -2.084 -16.172  14.997  1.00  1.03           H  
ATOM   8436 2HB  PRO A 529      -2.668 -14.511  14.935  1.00  1.03           H  
ATOM   8437 1HG  PRO A 529      -0.144 -14.996  15.814  1.00  1.03           H  
ATOM   8438 2HG  PRO A 529      -1.101 -13.778  16.602  1.00  1.03           H  
ATOM   8439 1HD  PRO A 529      -0.375 -16.512  17.314  1.00  1.03           H  
ATOM   8440 2HD  PRO A 529      -0.658 -15.067  18.328  1.00  1.03           H  
ATOM   8441  N   MET A 530      -3.893 -17.944  16.404  1.00  0.99           N  
ATOM   8442  CA  MET A 530      -4.816 -18.984  15.991  1.00  0.99           C  
ATOM   8443  C   MET A 530      -5.982 -19.025  16.974  1.00  0.99           C  
ATOM   8444  O   MET A 530      -7.118 -19.323  16.596  1.00  0.99           O  
ATOM   8445  CB  MET A 530      -4.105 -20.323  15.930  1.00  0.99           C  
ATOM   8446  CG  MET A 530      -3.014 -20.383  14.866  1.00  0.99           C  
ATOM   8447  SD  MET A 530      -3.620 -20.050  13.194  1.00  0.99           S  
ATOM   8448  CE  MET A 530      -3.170 -18.317  12.998  1.00  0.99           C  
ATOM   8449  H   MET A 530      -3.001 -18.210  16.810  1.00  0.99           H  
ATOM   8450  HA  MET A 530      -5.209 -18.739  15.004  1.00  0.99           H  
ATOM   8451 1HB  MET A 530      -3.637 -20.527  16.895  1.00  0.99           H  
ATOM   8452 2HB  MET A 530      -4.823 -21.118  15.735  1.00  0.99           H  
ATOM   8453 1HG  MET A 530      -2.249 -19.644  15.113  1.00  0.99           H  
ATOM   8454 2HG  MET A 530      -2.551 -21.369  14.878  1.00  0.99           H  
ATOM   8455 1HE  MET A 530      -3.474 -17.972  12.010  1.00  0.99           H  
ATOM   8456 2HE  MET A 530      -3.670 -17.727  13.750  1.00  0.99           H  
ATOM   8457 3HE  MET A 530      -2.091 -18.205  13.106  1.00  0.99           H  
ATOM   8458  N   MET A 531      -5.697 -18.717  18.249  1.00  0.95           N  
ATOM   8459  CA  MET A 531      -6.725 -18.663  19.276  1.00  0.95           C  
ATOM   8460  C   MET A 531      -7.586 -17.450  19.034  1.00  0.95           C  
ATOM   8461  O   MET A 531      -8.809 -17.480  19.214  1.00  0.95           O  
ATOM   8462  CB  MET A 531      -6.131 -18.601  20.676  1.00  0.95           C  
ATOM   8463  CG  MET A 531      -5.514 -19.842  21.185  1.00  0.95           C  
ATOM   8464  SD  MET A 531      -5.104 -19.662  22.923  1.00  0.95           S  
ATOM   8465  CE  MET A 531      -3.559 -18.869  22.842  1.00  0.95           C  
ATOM   8466  H   MET A 531      -4.755 -18.440  18.500  1.00  0.95           H  
ATOM   8467  HA  MET A 531      -7.355 -19.547  19.195  1.00  0.95           H  
ATOM   8468 1HB  MET A 531      -5.384 -17.823  20.726  1.00  0.95           H  
ATOM   8469 2HB  MET A 531      -6.883 -18.334  21.352  1.00  0.95           H  
ATOM   8470 1HG  MET A 531      -6.203 -20.679  21.070  1.00  0.95           H  
ATOM   8471 2HG  MET A 531      -4.600 -20.058  20.626  1.00  0.95           H  
ATOM   8472 1HE  MET A 531      -3.197 -18.694  23.829  1.00  0.95           H  
ATOM   8473 2HE  MET A 531      -2.846 -19.498  22.298  1.00  0.95           H  
ATOM   8474 3HE  MET A 531      -3.694 -17.947  22.334  1.00  0.95           H  
ATOM   8475  N   VAL A 532      -6.937 -16.384  18.576  1.00  0.92           N  
ATOM   8476  CA  VAL A 532      -7.662 -15.169  18.292  1.00  0.92           C  
ATOM   8477  C   VAL A 532      -8.654 -15.384  17.185  1.00  0.92           C  
ATOM   8478  O   VAL A 532      -9.832 -15.057  17.325  1.00  0.92           O  
ATOM   8479  CB  VAL A 532      -6.718 -14.043  17.870  1.00  0.92           C  
ATOM   8480  CG1 VAL A 532      -7.525 -12.850  17.354  1.00  0.92           C  
ATOM   8481  CG2 VAL A 532      -5.847 -13.674  19.035  1.00  0.92           C  
ATOM   8482  H   VAL A 532      -5.921 -16.433  18.471  1.00  0.92           H  
ATOM   8483  HA  VAL A 532      -8.184 -14.888  19.194  1.00  0.92           H  
ATOM   8484  HB  VAL A 532      -6.106 -14.376  17.057  1.00  0.92           H  
ATOM   8485 1HG1 VAL A 532      -6.875 -12.075  17.054  1.00  0.92           H  
ATOM   8486 2HG1 VAL A 532      -8.127 -13.164  16.500  1.00  0.92           H  
ATOM   8487 3HG1 VAL A 532      -8.150 -12.480  18.085  1.00  0.92           H  
ATOM   8488 1HG2 VAL A 532      -5.168 -12.895  18.746  1.00  0.92           H  
ATOM   8489 2HG2 VAL A 532      -6.459 -13.328  19.860  1.00  0.92           H  
ATOM   8490 3HG2 VAL A 532      -5.278 -14.547  19.350  1.00  0.92           H  
ATOM   8491  N   LEU A 533      -8.192 -15.986  16.103  1.00  0.89           N  
ATOM   8492  CA  LEU A 533      -9.055 -16.240  14.977  1.00  0.89           C  
ATOM   8493  C   LEU A 533     -10.157 -17.227  15.360  1.00  0.89           C  
ATOM   8494  O   LEU A 533     -11.291 -17.100  14.891  1.00  0.89           O  
ATOM   8495  CB  LEU A 533      -8.201 -16.682  13.799  1.00  0.89           C  
ATOM   8496  CG  LEU A 533      -7.298 -15.530  13.267  1.00  0.89           C  
ATOM   8497  CD1 LEU A 533      -6.367 -16.071  12.211  1.00  0.89           C  
ATOM   8498  CD2 LEU A 533      -8.186 -14.370  12.732  1.00  0.89           C  
ATOM   8499  H   LEU A 533      -7.205 -16.239  16.050  1.00  0.89           H  
ATOM   8500  HA  LEU A 533      -9.527 -15.301  14.698  1.00  0.89           H  
ATOM   8501 1HB  LEU A 533      -7.554 -17.504  14.119  1.00  0.89           H  
ATOM   8502 2HB  LEU A 533      -8.844 -17.026  12.993  1.00  0.89           H  
ATOM   8503  HG  LEU A 533      -6.684 -15.150  14.083  1.00  0.89           H  
ATOM   8504 1HD1 LEU A 533      -5.717 -15.272  11.855  1.00  0.89           H  
ATOM   8505 2HD1 LEU A 533      -5.765 -16.864  12.647  1.00  0.89           H  
ATOM   8506 3HD1 LEU A 533      -6.946 -16.466  11.380  1.00  0.89           H  
ATOM   8507 1HD2 LEU A 533      -7.550 -13.557  12.376  1.00  0.89           H  
ATOM   8508 2HD2 LEU A 533      -8.808 -14.728  11.911  1.00  0.89           H  
ATOM   8509 3HD2 LEU A 533      -8.826 -14.000  13.535  1.00  0.89           H  
ATOM   8510  N   ALA A 534      -9.849 -18.206  16.224  1.00  0.87           N  
ATOM   8511  CA  ALA A 534     -10.880 -19.123  16.694  1.00  0.87           C  
ATOM   8512  C   ALA A 534     -11.974 -18.350  17.446  1.00  0.87           C  
ATOM   8513  O   ALA A 534     -13.165 -18.642  17.298  1.00  0.87           O  
ATOM   8514  CB  ALA A 534     -10.275 -20.184  17.593  1.00  0.87           C  
ATOM   8515  H   ALA A 534      -8.891 -18.334  16.550  1.00  0.87           H  
ATOM   8516  HA  ALA A 534     -11.331 -19.603  15.827  1.00  0.87           H  
ATOM   8517 1HB  ALA A 534     -11.050 -20.872  17.920  1.00  0.87           H  
ATOM   8518 2HB  ALA A 534      -9.509 -20.730  17.042  1.00  0.87           H  
ATOM   8519 3HB  ALA A 534      -9.825 -19.708  18.458  1.00  0.87           H  
ATOM   8520  N   LEU A 535     -11.579 -17.330  18.219  1.00  0.86           N  
ATOM   8521  CA  LEU A 535     -12.564 -16.538  18.941  1.00  0.86           C  
ATOM   8522  C   LEU A 535     -13.421 -15.761  17.942  1.00  0.86           C  
ATOM   8523  O   LEU A 535     -14.639 -15.640  18.113  1.00  0.86           O  
ATOM   8524  CB  LEU A 535     -11.933 -15.548  19.913  1.00  0.86           C  
ATOM   8525  CG  LEU A 535     -12.980 -14.849  20.757  1.00  0.86           C  
ATOM   8526  CD1 LEU A 535     -13.700 -15.895  21.552  1.00  0.86           C  
ATOM   8527  CD2 LEU A 535     -12.392 -13.862  21.646  1.00  0.86           C  
ATOM   8528  H   LEU A 535     -10.583 -17.133  18.337  1.00  0.86           H  
ATOM   8529  HA  LEU A 535     -13.210 -17.214  19.500  1.00  0.86           H  
ATOM   8530 1HB  LEU A 535     -11.235 -16.074  20.565  1.00  0.86           H  
ATOM   8531 2HB  LEU A 535     -11.386 -14.794  19.350  1.00  0.86           H  
ATOM   8532  HG  LEU A 535     -13.695 -14.351  20.107  1.00  0.86           H  
ATOM   8533 1HD1 LEU A 535     -14.460 -15.431  22.169  1.00  0.86           H  
ATOM   8534 2HD1 LEU A 535     -14.163 -16.624  20.887  1.00  0.86           H  
ATOM   8535 3HD1 LEU A 535     -12.972 -16.388  22.184  1.00  0.86           H  
ATOM   8536 1HD2 LEU A 535     -13.202 -13.426  22.201  1.00  0.86           H  
ATOM   8537 2HD2 LEU A 535     -11.694 -14.325  22.314  1.00  0.86           H  
ATOM   8538 3HD2 LEU A 535     -11.893 -13.104  21.075  1.00  0.86           H  
ATOM   8539  N   VAL A 536     -12.776 -15.225  16.897  1.00  0.87           N  
ATOM   8540  CA  VAL A 536     -13.474 -14.469  15.860  1.00  0.87           C  
ATOM   8541  C   VAL A 536     -14.506 -15.384  15.195  1.00  0.87           C  
ATOM   8542  O   VAL A 536     -15.637 -14.970  14.935  1.00  0.87           O  
ATOM   8543  CB  VAL A 536     -12.496 -13.911  14.811  1.00  0.87           C  
ATOM   8544  CG1 VAL A 536     -13.270 -13.315  13.663  1.00  0.87           C  
ATOM   8545  CG2 VAL A 536     -11.583 -12.871  15.450  1.00  0.87           C  
ATOM   8546  H   VAL A 536     -11.762 -15.339  16.843  1.00  0.87           H  
ATOM   8547  HA  VAL A 536     -13.989 -13.628  16.325  1.00  0.87           H  
ATOM   8548  HB  VAL A 536     -11.900 -14.720  14.412  1.00  0.87           H  
ATOM   8549 1HG1 VAL A 536     -12.578 -12.941  12.920  1.00  0.87           H  
ATOM   8550 2HG1 VAL A 536     -13.906 -14.078  13.220  1.00  0.87           H  
ATOM   8551 3HG1 VAL A 536     -13.879 -12.503  14.036  1.00  0.87           H  
ATOM   8552 1HG2 VAL A 536     -10.892 -12.483  14.706  1.00  0.87           H  
ATOM   8553 2HG2 VAL A 536     -12.188 -12.067  15.841  1.00  0.87           H  
ATOM   8554 3HG2 VAL A 536     -11.030 -13.314  16.255  1.00  0.87           H  
ATOM   8555  N   PHE A 537     -14.123 -16.638  14.939  1.00  0.88           N  
ATOM   8556  CA  PHE A 537     -15.055 -17.615  14.391  1.00  0.88           C  
ATOM   8557  C   PHE A 537     -16.290 -17.713  15.281  1.00  0.88           C  
ATOM   8558  O   PHE A 537     -17.416 -17.626  14.783  1.00  0.88           O  
ATOM   8559  CB  PHE A 537     -14.400 -18.987  14.239  1.00  0.88           C  
ATOM   8560  CG  PHE A 537     -15.358 -20.054  13.823  1.00  0.88           C  
ATOM   8561  CD1 PHE A 537     -15.769 -20.183  12.507  1.00  0.88           C  
ATOM   8562  CD2 PHE A 537     -15.855 -20.941  14.768  1.00  0.88           C  
ATOM   8563  CE1 PHE A 537     -16.658 -21.179  12.144  1.00  0.88           C  
ATOM   8564  CE2 PHE A 537     -16.737 -21.933  14.411  1.00  0.88           C  
ATOM   8565  CZ  PHE A 537     -17.141 -22.054  13.095  1.00  0.88           C  
ATOM   8566  H   PHE A 537     -13.160 -16.913  15.130  1.00  0.88           H  
ATOM   8567  HA  PHE A 537     -15.370 -17.276  13.405  1.00  0.88           H  
ATOM   8568 1HB  PHE A 537     -13.599 -18.931  13.504  1.00  0.88           H  
ATOM   8569 2HB  PHE A 537     -13.960 -19.289  15.165  1.00  0.88           H  
ATOM   8570  HD1 PHE A 537     -15.385 -19.491  11.758  1.00  0.88           H  
ATOM   8571  HD2 PHE A 537     -15.534 -20.840  15.808  1.00  0.88           H  
ATOM   8572  HE1 PHE A 537     -16.976 -21.272  11.106  1.00  0.88           H  
ATOM   8573  HE2 PHE A 537     -17.119 -22.621  15.165  1.00  0.88           H  
ATOM   8574  HZ  PHE A 537     -17.842 -22.837  12.809  1.00  0.88           H  
ATOM   8575  N   VAL A 538     -16.096 -17.862  16.597  1.00  0.91           N  
ATOM   8576  CA  VAL A 538     -17.242 -17.959  17.501  1.00  0.91           C  
ATOM   8577  C   VAL A 538     -18.110 -16.717  17.384  1.00  0.91           C  
ATOM   8578  O   VAL A 538     -19.344 -16.804  17.358  1.00  0.91           O  
ATOM   8579  CB  VAL A 538     -16.806 -18.095  18.965  1.00  0.91           C  
ATOM   8580  CG1 VAL A 538     -18.032 -17.967  19.863  1.00  0.91           C  
ATOM   8581  CG2 VAL A 538     -16.101 -19.412  19.160  1.00  0.91           C  
ATOM   8582  H   VAL A 538     -15.140 -17.935  16.958  1.00  0.91           H  
ATOM   8583  HA  VAL A 538     -17.830 -18.834  17.222  1.00  0.91           H  
ATOM   8584  HB  VAL A 538     -16.130 -17.285  19.219  1.00  0.91           H  
ATOM   8585 1HG1 VAL A 538     -17.739 -18.043  20.893  1.00  0.91           H  
ATOM   8586 2HG1 VAL A 538     -18.497 -17.006  19.694  1.00  0.91           H  
ATOM   8587 3HG1 VAL A 538     -18.742 -18.759  19.632  1.00  0.91           H  
ATOM   8588 1HG2 VAL A 538     -15.782 -19.507  20.193  1.00  0.91           H  
ATOM   8589 2HG2 VAL A 538     -16.776 -20.227  18.910  1.00  0.91           H  
ATOM   8590 3HG2 VAL A 538     -15.229 -19.449  18.509  1.00  0.91           H  
ATOM   8591  N   ARG A 539     -17.467 -15.556  17.323  1.00  0.94           N  
ATOM   8592  CA  ARG A 539     -18.197 -14.312  17.200  1.00  0.94           C  
ATOM   8593  C   ARG A 539     -19.116 -14.345  15.994  1.00  0.94           C  
ATOM   8594  O   ARG A 539     -20.291 -13.996  16.097  1.00  0.94           O  
ATOM   8595  CB  ARG A 539     -17.248 -13.142  17.075  1.00  0.94           C  
ATOM   8596  CG  ARG A 539     -17.897 -11.796  17.088  1.00  0.94           C  
ATOM   8597  CD  ARG A 539     -18.018 -11.230  15.705  1.00  0.94           C  
ATOM   8598  NE  ARG A 539     -16.709 -10.868  15.168  1.00  0.94           N  
ATOM   8599  CZ  ARG A 539     -16.464 -10.469  13.902  1.00  0.94           C  
ATOM   8600  NH1 ARG A 539     -17.437 -10.372  13.021  1.00  0.94           N  
ATOM   8601  NH2 ARG A 539     -15.231 -10.174  13.557  1.00  0.94           N  
ATOM   8602  H   ARG A 539     -16.447 -15.546  17.373  1.00  0.94           H  
ATOM   8603  HA  ARG A 539     -18.794 -14.171  18.089  1.00  0.94           H  
ATOM   8604 1HB  ARG A 539     -16.482 -13.194  17.834  1.00  0.94           H  
ATOM   8605 2HB  ARG A 539     -16.742 -13.198  16.125  1.00  0.94           H  
ATOM   8606 1HG  ARG A 539     -18.893 -11.876  17.523  1.00  0.94           H  
ATOM   8607 2HG  ARG A 539     -17.289 -11.134  17.691  1.00  0.94           H  
ATOM   8608 1HD  ARG A 539     -18.465 -11.970  15.043  1.00  0.94           H  
ATOM   8609 2HD  ARG A 539     -18.643 -10.341  15.722  1.00  0.94           H  
ATOM   8610  HE  ARG A 539     -15.914 -10.927  15.796  1.00  0.94           H  
ATOM   8611 1HH1 ARG A 539     -18.385 -10.600  13.286  1.00  0.94           H  
ATOM   8612 2HH1 ARG A 539     -17.229 -10.067  12.079  1.00  0.94           H  
ATOM   8613 1HH2 ARG A 539     -14.481 -10.253  14.258  1.00  0.94           H  
ATOM   8614 2HH2 ARG A 539     -14.996  -9.880  12.599  1.00  0.94           H  
ATOM   8615  N   LYS A 540     -18.592 -14.786  14.848  1.00  0.98           N  
ATOM   8616  CA  LYS A 540     -19.396 -14.854  13.633  1.00  0.98           C  
ATOM   8617  C   LYS A 540     -20.541 -15.862  13.771  1.00  0.98           C  
ATOM   8618  O   LYS A 540     -21.664 -15.605  13.343  1.00  0.98           O  
ATOM   8619  CB  LYS A 540     -18.513 -15.203  12.434  1.00  0.98           C  
ATOM   8620  CG  LYS A 540     -17.554 -14.076  12.008  1.00  0.98           C  
ATOM   8621  CD  LYS A 540     -16.702 -14.500  10.818  1.00  0.98           C  
ATOM   8622  CE  LYS A 540     -15.765 -13.390  10.358  1.00  0.98           C  
ATOM   8623  NZ  LYS A 540     -14.934 -13.822   9.193  1.00  0.98           N  
ATOM   8624  H   LYS A 540     -17.609 -15.066  14.828  1.00  0.98           H  
ATOM   8625  HA  LYS A 540     -19.841 -13.873  13.462  1.00  0.98           H  
ATOM   8626 1HB  LYS A 540     -17.909 -16.080  12.678  1.00  0.98           H  
ATOM   8627 2HB  LYS A 540     -19.140 -15.459  11.583  1.00  0.98           H  
ATOM   8628 1HG  LYS A 540     -18.127 -13.189  11.743  1.00  0.98           H  
ATOM   8629 2HG  LYS A 540     -16.898 -13.829  12.848  1.00  0.98           H  
ATOM   8630 1HD  LYS A 540     -16.103 -15.368  11.104  1.00  0.98           H  
ATOM   8631 2HD  LYS A 540     -17.350 -14.786   9.990  1.00  0.98           H  
ATOM   8632 1HE  LYS A 540     -16.354 -12.520  10.071  1.00  0.98           H  
ATOM   8633 2HE  LYS A 540     -15.106 -13.111  11.180  1.00  0.98           H  
ATOM   8634 1HZ  LYS A 540     -14.329 -13.064   8.913  1.00  0.98           H  
ATOM   8635 2HZ  LYS A 540     -14.375 -14.622   9.452  1.00  0.98           H  
ATOM   8636 3HZ  LYS A 540     -15.539 -14.070   8.422  1.00  0.98           H  
ATOM   8637  N   VAL A 541     -20.293 -16.989  14.436  1.00  1.03           N  
ATOM   8638  CA  VAL A 541     -21.338 -17.995  14.624  1.00  1.03           C  
ATOM   8639  C   VAL A 541     -22.505 -17.418  15.410  1.00  1.03           C  
ATOM   8640  O   VAL A 541     -23.667 -17.671  15.084  1.00  1.03           O  
ATOM   8641  CB  VAL A 541     -20.813 -19.247  15.337  1.00  1.03           C  
ATOM   8642  CG1 VAL A 541     -21.982 -20.150  15.701  1.00  1.03           C  
ATOM   8643  CG2 VAL A 541     -19.845 -19.985  14.419  1.00  1.03           C  
ATOM   8644  H   VAL A 541     -19.348 -17.168  14.780  1.00  1.03           H  
ATOM   8645  HA  VAL A 541     -21.702 -18.297  13.642  1.00  1.03           H  
ATOM   8646  HB  VAL A 541     -20.306 -18.955  16.256  1.00  1.03           H  
ATOM   8647 1HG1 VAL A 541     -21.610 -21.036  16.214  1.00  1.03           H  
ATOM   8648 2HG1 VAL A 541     -22.667 -19.610  16.358  1.00  1.03           H  
ATOM   8649 3HG1 VAL A 541     -22.507 -20.449  14.795  1.00  1.03           H  
ATOM   8650 1HG2 VAL A 541     -19.473 -20.869  14.926  1.00  1.03           H  
ATOM   8651 2HG2 VAL A 541     -20.359 -20.278  13.507  1.00  1.03           H  
ATOM   8652 3HG2 VAL A 541     -19.014 -19.339  14.167  1.00  1.03           H  
ATOM   8653  N   MET A 542     -22.204 -16.611  16.425  1.00  1.10           N  
ATOM   8654  CA  MET A 542     -23.242 -15.999  17.245  1.00  1.10           C  
ATOM   8655  C   MET A 542     -24.191 -15.074  16.469  1.00  1.10           C  
ATOM   8656  O   MET A 542     -25.277 -14.763  16.967  1.00  1.10           O  
ATOM   8657  CB  MET A 542     -22.647 -15.282  18.442  1.00  1.10           C  
ATOM   8658  CG  MET A 542     -22.126 -16.209  19.524  1.00  1.10           C  
ATOM   8659  SD  MET A 542     -21.749 -15.303  20.988  1.00  1.10           S  
ATOM   8660  CE  MET A 542     -20.432 -14.385  20.320  1.00  1.10           C  
ATOM   8661  H   MET A 542     -21.219 -16.449  16.652  1.00  1.10           H  
ATOM   8662  HA  MET A 542     -23.855 -16.807  17.642  1.00  1.10           H  
ATOM   8663 1HB  MET A 542     -21.792 -14.697  18.099  1.00  1.10           H  
ATOM   8664 2HB  MET A 542     -23.345 -14.590  18.862  1.00  1.10           H  
ATOM   8665 1HG  MET A 542     -22.872 -16.966  19.758  1.00  1.10           H  
ATOM   8666 2HG  MET A 542     -21.220 -16.707  19.175  1.00  1.10           H  
ATOM   8667 1HE  MET A 542     -20.056 -13.723  21.055  1.00  1.10           H  
ATOM   8668 2HE  MET A 542     -19.654 -15.058  20.001  1.00  1.10           H  
ATOM   8669 3HE  MET A 542     -20.790 -13.805  19.468  1.00  1.10           H  
ATOM   8670  N   ASP A 543     -23.843 -14.669  15.233  1.00  1.19           N  
ATOM   8671  CA  ASP A 543     -24.761 -13.855  14.423  1.00  1.19           C  
ATOM   8672  C   ASP A 543     -26.060 -14.620  14.144  1.00  1.19           C  
ATOM   8673  O   ASP A 543     -27.081 -14.033  13.791  1.00  1.19           O  
ATOM   8674  CB  ASP A 543     -24.160 -13.436  13.071  1.00  1.19           C  
ATOM   8675  CG  ASP A 543     -23.118 -12.305  13.109  1.00  1.19           C  
ATOM   8676  OD1 ASP A 543     -22.958 -11.645  14.121  1.00  1.19           O  
ATOM   8677  OD2 ASP A 543     -22.549 -11.984  12.064  1.00  1.19           O  
ATOM   8678  H   ASP A 543     -22.954 -14.954  14.818  1.00  1.19           H  
ATOM   8679  HA  ASP A 543     -25.011 -12.955  14.986  1.00  1.19           H  
ATOM   8680 1HB  ASP A 543     -23.696 -14.311  12.616  1.00  1.19           H  
ATOM   8681 2HB  ASP A 543     -24.972 -13.135  12.410  1.00  1.19           H  
ATOM   8682  N   LEU A 544     -26.012 -15.944  14.286  1.00  1.31           N  
ATOM   8683  CA  LEU A 544     -27.142 -16.814  14.045  1.00  1.31           C  
ATOM   8684  C   LEU A 544     -28.033 -16.948  15.287  1.00  1.31           C  
ATOM   8685  O   LEU A 544     -29.068 -17.616  15.244  1.00  1.31           O  
ATOM   8686  CB  LEU A 544     -26.593 -18.190  13.677  1.00  1.31           C  
ATOM   8687  CG  LEU A 544     -25.725 -18.219  12.418  1.00  1.31           C  
ATOM   8688  CD1 LEU A 544     -25.129 -19.607  12.255  1.00  1.31           C  
ATOM   8689  CD2 LEU A 544     -26.569 -17.817  11.216  1.00  1.31           C  
ATOM   8690  H   LEU A 544     -25.142 -16.389  14.583  1.00  1.31           H  
ATOM   8691  HA  LEU A 544     -27.731 -16.408  13.225  1.00  1.31           H  
ATOM   8692 1HB  LEU A 544     -25.992 -18.555  14.510  1.00  1.31           H  
ATOM   8693 2HB  LEU A 544     -27.426 -18.873  13.530  1.00  1.31           H  
ATOM   8694  HG  LEU A 544     -24.895 -17.513  12.533  1.00  1.31           H  
ATOM   8695 1HD1 LEU A 544     -24.496 -19.629  11.370  1.00  1.31           H  
ATOM   8696 2HD1 LEU A 544     -24.529 -19.840  13.139  1.00  1.31           H  
ATOM   8697 3HD1 LEU A 544     -25.927 -20.339  12.151  1.00  1.31           H  
ATOM   8698 1HD2 LEU A 544     -25.951 -17.829  10.318  1.00  1.31           H  
ATOM   8699 2HD2 LEU A 544     -27.395 -18.519  11.099  1.00  1.31           H  
ATOM   8700 3HD2 LEU A 544     -26.964 -16.812  11.374  1.00  1.31           H  
ATOM   8701  N   CYS A 545     -27.607 -16.348  16.403  1.00  1.45           N  
ATOM   8702  CA  CYS A 545     -28.313 -16.450  17.676  1.00  1.45           C  
ATOM   8703  C   CYS A 545     -28.737 -15.092  18.256  1.00  1.45           C  
ATOM   8704  O   CYS A 545     -29.766 -14.995  18.947  1.00  1.45           O  
ATOM   8705  CB  CYS A 545     -27.407 -17.145  18.682  1.00  1.45           C  
ATOM   8706  SG  CYS A 545     -26.828 -18.758  18.142  1.00  1.45           S  
ATOM   8707  H   CYS A 545     -26.755 -15.799  16.382  1.00  1.45           H  
ATOM   8708  HA  CYS A 545     -29.205 -17.054  17.524  1.00  1.45           H  
ATOM   8709 1HB  CYS A 545     -26.533 -16.533  18.842  1.00  1.45           H  
ATOM   8710 2HB  CYS A 545     -27.919 -17.256  19.635  1.00  1.45           H  
ATOM   8711  HG  CYS A 545     -28.038 -19.265  17.910  1.00  1.45           H  
ATOM   8712  N   PHE A 546     -27.926 -14.060  18.005  1.00  1.62           N  
ATOM   8713  CA  PHE A 546     -28.117 -12.732  18.595  1.00  1.62           C  
ATOM   8714  C   PHE A 546     -28.255 -11.634  17.549  1.00  1.62           C  
ATOM   8715  O   PHE A 546     -27.811 -11.780  16.412  1.00  1.62           O  
ATOM   8716  CB  PHE A 546     -26.933 -12.381  19.475  1.00  1.62           C  
ATOM   8717  CG  PHE A 546     -26.719 -13.333  20.612  1.00  1.62           C  
ATOM   8718  CD1 PHE A 546     -25.859 -14.394  20.463  1.00  1.62           C  
ATOM   8719  CD2 PHE A 546     -27.391 -13.193  21.805  1.00  1.62           C  
ATOM   8720  CE1 PHE A 546     -25.652 -15.307  21.473  1.00  1.62           C  
ATOM   8721  CE2 PHE A 546     -27.199 -14.107  22.822  1.00  1.62           C  
ATOM   8722  CZ  PHE A 546     -26.325 -15.166  22.655  1.00  1.62           C  
ATOM   8723  H   PHE A 546     -27.101 -14.216  17.432  1.00  1.62           H  
ATOM   8724  HA  PHE A 546     -29.023 -12.739  19.202  1.00  1.62           H  
ATOM   8725 1HB  PHE A 546     -26.053 -12.388  18.856  1.00  1.62           H  
ATOM   8726 2HB  PHE A 546     -27.058 -11.372  19.878  1.00  1.62           H  
ATOM   8727  HD1 PHE A 546     -25.350 -14.503  19.523  1.00  1.62           H  
ATOM   8728  HD2 PHE A 546     -28.085 -12.354  21.932  1.00  1.62           H  
ATOM   8729  HE1 PHE A 546     -24.962 -16.139  21.329  1.00  1.62           H  
ATOM   8730  HE2 PHE A 546     -27.732 -13.993  23.757  1.00  1.62           H  
ATOM   8731  HZ  PHE A 546     -26.174 -15.884  23.462  1.00  1.62           H  
ATOM   8732  N   SER A 547     -28.885 -10.528  17.928  1.00  1.79           N  
ATOM   8733  CA  SER A 547     -28.997  -9.392  17.018  1.00  1.79           C  
ATOM   8734  C   SER A 547     -27.727  -8.569  16.998  1.00  1.79           C  
ATOM   8735  O   SER A 547     -27.013  -8.471  17.998  1.00  1.79           O  
ATOM   8736  CB  SER A 547     -30.164  -8.486  17.362  1.00  1.79           C  
ATOM   8737  OG  SER A 547     -30.121  -7.284  16.593  1.00  1.79           O  
ATOM   8738  H   SER A 547     -29.240 -10.459  18.889  1.00  1.79           H  
ATOM   8739  HA  SER A 547     -29.161  -9.779  16.012  1.00  1.79           H  
ATOM   8740 1HB  SER A 547     -31.094  -9.015  17.158  1.00  1.79           H  
ATOM   8741 2HB  SER A 547     -30.154  -8.252  18.410  1.00  1.79           H  
ATOM   8742  HG  SER A 547     -31.024  -6.941  16.602  1.00  1.79           H  
ATOM   8743  N   LYS A 548     -27.478  -7.919  15.870  1.00  1.95           N  
ATOM   8744  CA  LYS A 548     -26.325  -7.048  15.766  1.00  1.95           C  
ATOM   8745  C   LYS A 548     -26.416  -5.895  16.748  1.00  1.95           C  
ATOM   8746  O   LYS A 548     -25.393  -5.360  17.154  1.00  1.95           O  
ATOM   8747  CB  LYS A 548     -26.187  -6.482  14.351  1.00  1.95           C  
ATOM   8748  CG  LYS A 548     -25.788  -7.486  13.283  1.00  1.95           C  
ATOM   8749  CD  LYS A 548     -24.363  -7.979  13.512  1.00  1.95           C  
ATOM   8750  CE  LYS A 548     -23.896  -8.899  12.406  1.00  1.95           C  
ATOM   8751  NZ  LYS A 548     -22.531  -9.430  12.682  1.00  1.95           N  
ATOM   8752  H   LYS A 548     -28.103  -8.035  15.084  1.00  1.95           H  
ATOM   8753  HA  LYS A 548     -25.431  -7.627  16.008  1.00  1.95           H  
ATOM   8754 1HB  LYS A 548     -27.133  -6.033  14.052  1.00  1.95           H  
ATOM   8755 2HB  LYS A 548     -25.440  -5.689  14.357  1.00  1.95           H  
ATOM   8756 1HG  LYS A 548     -26.469  -8.339  13.313  1.00  1.95           H  
ATOM   8757 2HG  LYS A 548     -25.852  -7.022  12.299  1.00  1.95           H  
ATOM   8758 1HD  LYS A 548     -23.681  -7.132  13.589  1.00  1.95           H  
ATOM   8759 2HD  LYS A 548     -24.323  -8.541  14.447  1.00  1.95           H  
ATOM   8760 1HE  LYS A 548     -24.587  -9.737  12.334  1.00  1.95           H  
ATOM   8761 2HE  LYS A 548     -23.884  -8.367  11.454  1.00  1.95           H  
ATOM   8762 1HZ  LYS A 548     -22.265 -10.106  11.957  1.00  1.95           H  
ATOM   8763 2HZ  LYS A 548     -21.853  -8.705  12.753  1.00  1.95           H  
ATOM   8764 3HZ  LYS A 548     -22.566  -9.971  13.556  1.00  1.95           H  
ATOM   8765  N   ARG A 549     -27.638  -5.480  17.111  1.00  2.12           N  
ATOM   8766  CA  ARG A 549     -27.773  -4.366  18.049  1.00  2.12           C  
ATOM   8767  C   ARG A 549     -27.338  -4.827  19.442  1.00  2.12           C  
ATOM   8768  O   ARG A 549     -26.621  -4.130  20.159  1.00  2.12           O  
ATOM   8769  CB  ARG A 549     -29.189  -3.822  18.095  1.00  2.12           C  
ATOM   8770  CG  ARG A 549     -29.350  -2.561  18.971  1.00  2.12           C  
ATOM   8771  CD  ARG A 549     -28.585  -1.368  18.404  1.00  2.12           C  
ATOM   8772  NE  ARG A 549     -29.182  -0.865  17.157  1.00  2.12           N  
ATOM   8773  CZ  ARG A 549     -28.583  -0.008  16.284  1.00  2.12           C  
ATOM   8774  NH1 ARG A 549     -27.364   0.446  16.500  1.00  2.12           N  
ATOM   8775  NH2 ARG A 549     -29.235   0.385  15.199  1.00  2.12           N  
ATOM   8776  H   ARG A 549     -28.465  -5.979  16.774  1.00  2.12           H  
ATOM   8777  HA  ARG A 549     -27.119  -3.558  17.727  1.00  2.12           H  
ATOM   8778 1HB  ARG A 549     -29.527  -3.581  17.089  1.00  2.12           H  
ATOM   8779 2HB  ARG A 549     -29.851  -4.587  18.486  1.00  2.12           H  
ATOM   8780 1HG  ARG A 549     -30.406  -2.295  19.045  1.00  2.12           H  
ATOM   8781 2HG  ARG A 549     -28.957  -2.765  19.966  1.00  2.12           H  
ATOM   8782 1HD  ARG A 549     -28.585  -0.554  19.131  1.00  2.12           H  
ATOM   8783 2HD  ARG A 549     -27.551  -1.656  18.197  1.00  2.12           H  
ATOM   8784  HE  ARG A 549     -30.118  -1.174  16.935  1.00  2.12           H  
ATOM   8785 1HH1 ARG A 549     -26.833   0.183  17.347  1.00  2.12           H  
ATOM   8786 2HH1 ARG A 549     -26.938   1.083  15.848  1.00  2.12           H  
ATOM   8787 1HH2 ARG A 549     -30.176   0.056  15.027  1.00  2.12           H  
ATOM   8788 2HH2 ARG A 549     -28.795   1.021  14.551  1.00  2.12           H  
ATOM   8789  N   GLU A 550     -27.727  -6.047  19.806  1.00  2.30           N  
ATOM   8790  CA  GLU A 550     -27.414  -6.618  21.116  1.00  2.30           C  
ATOM   8791  C   GLU A 550     -25.913  -6.717  21.276  1.00  2.30           C  
ATOM   8792  O   GLU A 550     -25.371  -6.495  22.367  1.00  2.30           O  
ATOM   8793  CB  GLU A 550     -28.029  -8.019  21.238  1.00  2.30           C  
ATOM   8794  CG  GLU A 550     -29.541  -8.028  21.293  1.00  2.30           C  
ATOM   8795  CD  GLU A 550     -30.175  -9.406  21.202  1.00  2.30           C  
ATOM   8796  OE1 GLU A 550     -29.501 -10.326  20.795  1.00  2.30           O  
ATOM   8797  OE2 GLU A 550     -31.328  -9.538  21.537  1.00  2.30           O  
ATOM   8798  H   GLU A 550     -28.273  -6.593  19.155  1.00  2.30           H  
ATOM   8799  HA  GLU A 550     -27.799  -5.969  21.898  1.00  2.30           H  
ATOM   8800 1HB  GLU A 550     -27.718  -8.631  20.398  1.00  2.30           H  
ATOM   8801 2HB  GLU A 550     -27.659  -8.499  22.142  1.00  2.30           H  
ATOM   8802 1HG  GLU A 550     -29.838  -7.565  22.193  1.00  2.30           H  
ATOM   8803 2HG  GLU A 550     -29.911  -7.412  20.483  1.00  2.30           H  
ATOM   8804  N   LEU A 551     -25.255  -7.037  20.164  1.00  2.52           N  
ATOM   8805  CA  LEU A 551     -23.823  -7.196  20.111  1.00  2.52           C  
ATOM   8806  C   LEU A 551     -23.096  -5.988  19.499  1.00  2.52           C  
ATOM   8807  O   LEU A 551     -21.938  -6.115  19.086  1.00  2.52           O  
ATOM   8808  CB  LEU A 551     -23.475  -8.477  19.353  1.00  2.52           C  
ATOM   8809  CG  LEU A 551     -24.093  -9.747  19.963  1.00  2.52           C  
ATOM   8810  CD1 LEU A 551     -23.587 -10.994  19.214  1.00  2.52           C  
ATOM   8811  CD2 LEU A 551     -23.796  -9.777  21.413  1.00  2.52           C  
ATOM   8812  H   LEU A 551     -25.799  -7.230  19.321  1.00  2.52           H  
ATOM   8813  HA  LEU A 551     -23.466  -7.322  21.118  1.00  2.52           H  
ATOM   8814 1HB  LEU A 551     -23.850  -8.383  18.330  1.00  2.52           H  
ATOM   8815 2HB  LEU A 551     -22.397  -8.596  19.324  1.00  2.52           H  
ATOM   8816  HG  LEU A 551     -25.179  -9.715  19.834  1.00  2.52           H  
ATOM   8817 1HD1 LEU A 551     -24.028 -11.884  19.644  1.00  2.52           H  
ATOM   8818 2HD1 LEU A 551     -23.857 -10.924  18.159  1.00  2.52           H  
ATOM   8819 3HD1 LEU A 551     -22.504 -11.061  19.307  1.00  2.52           H  
ATOM   8820 1HD2 LEU A 551     -24.255 -10.658  21.851  1.00  2.52           H  
ATOM   8821 2HD2 LEU A 551     -22.725  -9.799  21.548  1.00  2.52           H  
ATOM   8822 3HD2 LEU A 551     -24.196  -8.895  21.891  1.00  2.52           H  
ATOM   8823  N   SER A 552     -23.748  -4.818  19.435  1.00  2.78           N  
ATOM   8824  CA  SER A 552     -23.125  -3.664  18.794  1.00  2.78           C  
ATOM   8825  C   SER A 552     -22.102  -2.927  19.642  1.00  2.78           C  
ATOM   8826  O   SER A 552     -22.407  -2.222  20.607  1.00  2.78           O  
ATOM   8827  CB  SER A 552     -24.169  -2.672  18.372  1.00  2.78           C  
ATOM   8828  OG  SER A 552     -23.591  -1.509  17.871  1.00  2.78           O  
ATOM   8829  H   SER A 552     -24.699  -4.725  19.791  1.00  2.78           H  
ATOM   8830  HA  SER A 552     -22.625  -4.023  17.895  1.00  2.78           H  
ATOM   8831 1HB  SER A 552     -24.810  -3.093  17.626  1.00  2.78           H  
ATOM   8832 2HB  SER A 552     -24.791  -2.422  19.232  1.00  2.78           H  
ATOM   8833  HG  SER A 552     -24.273  -0.816  18.021  1.00  2.78           H  
ATOM   8834  N   TRP A 553     -20.869  -3.035  19.193  1.00  3.09           N  
ATOM   8835  CA  TRP A 553     -19.699  -2.492  19.857  1.00  3.09           C  
ATOM   8836  C   TRP A 553     -19.717  -0.999  20.022  1.00  3.09           C  
ATOM   8837  O   TRP A 553     -19.446  -0.463  21.103  1.00  3.09           O  
ATOM   8838  CB  TRP A 553     -18.475  -2.841  19.010  1.00  3.09           C  
ATOM   8839  CG  TRP A 553     -17.167  -2.358  19.532  1.00  3.09           C  
ATOM   8840  CD1 TRP A 553     -16.867  -1.958  20.794  1.00  3.09           C  
ATOM   8841  CD2 TRP A 553     -15.950  -2.230  18.771  1.00  3.09           C  
ATOM   8842  NE1 TRP A 553     -15.546  -1.601  20.873  1.00  3.09           N  
ATOM   8843  CE2 TRP A 553     -14.970  -1.760  19.643  1.00  3.09           C  
ATOM   8844  CE3 TRP A 553     -15.619  -2.476  17.439  1.00  3.09           C  
ATOM   8845  CZ2 TRP A 553     -13.670  -1.529  19.228  1.00  3.09           C  
ATOM   8846  CZ3 TRP A 553     -14.318  -2.251  17.019  1.00  3.09           C  
ATOM   8847  CH2 TRP A 553     -13.370  -1.791  17.886  1.00  3.09           C  
ATOM   8848  H   TRP A 553     -20.734  -3.607  18.372  1.00  3.09           H  
ATOM   8849  HA  TRP A 553     -19.636  -2.932  20.837  1.00  3.09           H  
ATOM   8850 1HB  TRP A 553     -18.418  -3.914  18.901  1.00  3.09           H  
ATOM   8851 2HB  TRP A 553     -18.605  -2.433  18.014  1.00  3.09           H  
ATOM   8852  HD1 TRP A 553     -17.570  -1.931  21.625  1.00  3.09           H  
ATOM   8853  HE1 TRP A 553     -15.087  -1.275  21.706  1.00  3.09           H  
ATOM   8854  HE3 TRP A 553     -16.371  -2.845  16.743  1.00  3.09           H  
ATOM   8855  HZ2 TRP A 553     -12.897  -1.161  19.905  1.00  3.09           H  
ATOM   8856  HZ3 TRP A 553     -14.070  -2.455  15.975  1.00  3.09           H  
ATOM   8857  HH2 TRP A 553     -12.357  -1.625  17.517  1.00  3.09           H  
ATOM   8858  N   LEU A 554     -20.059  -0.315  18.962  1.00  3.44           N  
ATOM   8859  CA  LEU A 554     -19.912   1.111  18.951  1.00  3.44           C  
ATOM   8860  C   LEU A 554     -21.113   1.855  19.511  1.00  3.44           C  
ATOM   8861  O   LEU A 554     -21.194   3.075  19.381  1.00  3.44           O  
ATOM   8862  CB  LEU A 554     -19.535   1.535  17.544  1.00  3.44           C  
ATOM   8863  CG  LEU A 554     -18.188   0.893  17.074  1.00  3.44           C  
ATOM   8864  CD1 LEU A 554     -17.890   1.312  15.661  1.00  3.44           C  
ATOM   8865  CD2 LEU A 554     -17.060   1.279  18.039  1.00  3.44           C  
ATOM   8866  H   LEU A 554     -20.357  -0.799  18.128  1.00  3.44           H  
ATOM   8867  HA  LEU A 554     -19.063   1.355  19.587  1.00  3.44           H  
ATOM   8868 1HB  LEU A 554     -20.324   1.229  16.857  1.00  3.44           H  
ATOM   8869 2HB  LEU A 554     -19.436   2.618  17.508  1.00  3.44           H  
ATOM   8870  HG  LEU A 554     -18.291  -0.190  17.078  1.00  3.44           H  
ATOM   8871 1HD1 LEU A 554     -16.962   0.842  15.331  1.00  3.44           H  
ATOM   8872 2HD1 LEU A 554     -18.705   1.000  15.009  1.00  3.44           H  
ATOM   8873 3HD1 LEU A 554     -17.783   2.395  15.619  1.00  3.44           H  
ATOM   8874 1HD2 LEU A 554     -16.128   0.810  17.717  1.00  3.44           H  
ATOM   8875 2HD2 LEU A 554     -16.937   2.357  18.043  1.00  3.44           H  
ATOM   8876 3HD2 LEU A 554     -17.303   0.938  19.047  1.00  3.44           H  
ATOM   8877  N   ASP A 555     -22.043   1.128  20.150  1.00  3.84           N  
ATOM   8878  CA  ASP A 555     -23.110   1.809  20.861  1.00  3.84           C  
ATOM   8879  C   ASP A 555     -22.684   1.971  22.332  1.00  3.84           C  
ATOM   8880  O   ASP A 555     -23.428   2.517  23.153  1.00  3.84           O  
ATOM   8881  CB  ASP A 555     -24.447   1.091  20.718  1.00  3.84           C  
ATOM   8882  CG  ASP A 555     -25.003   1.176  19.279  1.00  3.84           C  
ATOM   8883  OD1 ASP A 555     -24.884   2.208  18.674  1.00  3.84           O  
ATOM   8884  OD2 ASP A 555     -25.530   0.192  18.791  1.00  3.84           O  
ATOM   8885  H   ASP A 555     -21.986   0.108  20.207  1.00  3.84           H  
ATOM   8886  HA  ASP A 555     -23.228   2.799  20.435  1.00  3.84           H  
ATOM   8887 1HB  ASP A 555     -24.318   0.034  20.984  1.00  3.84           H  
ATOM   8888 2HB  ASP A 555     -25.166   1.528  21.408  1.00  3.84           H  
ATOM   8889  N   ASP A 556     -21.483   1.454  22.648  1.00  4.23           N  
ATOM   8890  CA  ASP A 556     -20.814   1.562  23.943  1.00  4.23           C  
ATOM   8891  C   ASP A 556     -21.715   1.702  25.182  1.00  4.23           C  
ATOM   8892  O   ASP A 556     -22.449   0.777  25.534  1.00  4.23           O  
ATOM   8893  CB  ASP A 556     -19.761   2.677  23.865  1.00  4.23           C  
ATOM   8894  CG  ASP A 556     -20.318   4.076  23.548  1.00  4.23           C  
ATOM   8895  OD1 ASP A 556     -20.801   4.317  22.463  1.00  4.23           O  
ATOM   8896  OD2 ASP A 556     -20.292   4.871  24.441  1.00  4.23           O  
ATOM   8897  H   ASP A 556     -20.949   0.964  21.929  1.00  4.23           H  
ATOM   8898  HA  ASP A 556     -20.247   0.639  24.076  1.00  4.23           H  
ATOM   8899 1HB  ASP A 556     -19.209   2.713  24.806  1.00  4.23           H  
ATOM   8900 2HB  ASP A 556     -19.035   2.416  23.090  1.00  4.23           H  
ATOM   8901  N   LEU A 557     -21.609   2.857  25.859  1.00  4.59           N  
ATOM   8902  CA  LEU A 557     -22.313   3.192  27.077  1.00  4.59           C  
ATOM   8903  C   LEU A 557     -23.237   4.371  26.790  1.00  4.59           C  
ATOM   8904  O   LEU A 557     -23.404   5.280  27.607  1.00  4.59           O  
ATOM   8905  CB  LEU A 557     -21.272   3.534  28.141  1.00  4.59           C  
ATOM   8906  CG  LEU A 557     -20.275   2.382  28.446  1.00  4.59           C  
ATOM   8907  CD1 LEU A 557     -19.207   2.878  29.387  1.00  4.59           C  
ATOM   8908  CD2 LEU A 557     -21.017   1.194  29.028  1.00  4.59           C  
ATOM   8909  H   LEU A 557     -21.007   3.599  25.508  1.00  4.59           H  
ATOM   8910  HA  LEU A 557     -22.911   2.339  27.396  1.00  4.59           H  
ATOM   8911 1HB  LEU A 557     -20.693   4.389  27.789  1.00  4.59           H  
ATOM   8912 2HB  LEU A 557     -21.770   3.810  29.058  1.00  4.59           H  
ATOM   8913  HG  LEU A 557     -19.782   2.077  27.517  1.00  4.59           H  
ATOM   8914 1HD1 LEU A 557     -18.497   2.074  29.582  1.00  4.59           H  
ATOM   8915 2HD1 LEU A 557     -18.684   3.720  28.930  1.00  4.59           H  
ATOM   8916 3HD1 LEU A 557     -19.663   3.196  30.323  1.00  4.59           H  
ATOM   8917 1HD2 LEU A 557     -20.310   0.386  29.226  1.00  4.59           H  
ATOM   8918 2HD2 LEU A 557     -21.496   1.489  29.954  1.00  4.59           H  
ATOM   8919 3HD2 LEU A 557     -21.773   0.847  28.318  1.00  4.59           H  
ATOM   8920  N   MET A 558     -23.787   4.366  25.588  1.00  4.93           N  
ATOM   8921  CA  MET A 558     -24.651   5.408  25.061  1.00  4.93           C  
ATOM   8922  C   MET A 558     -25.870   5.731  25.947  1.00  4.93           C  
ATOM   8923  O   MET A 558     -26.494   4.813  26.476  1.00  4.93           O  
ATOM   8924  CB  MET A 558     -25.126   4.946  23.698  1.00  4.93           C  
ATOM   8925  CG  MET A 558     -25.987   5.866  22.951  1.00  4.93           C  
ATOM   8926  SD  MET A 558     -26.414   5.186  21.381  1.00  4.93           S  
ATOM   8927  CE  MET A 558     -24.846   5.329  20.560  1.00  4.93           C  
ATOM   8928  H   MET A 558     -23.578   3.583  24.960  1.00  4.93           H  
ATOM   8929  HA  MET A 558     -24.024   6.273  24.916  1.00  4.93           H  
ATOM   8930 1HB  MET A 558     -24.250   4.790  23.068  1.00  4.93           H  
ATOM   8931 2HB  MET A 558     -25.630   3.988  23.788  1.00  4.93           H  
ATOM   8932 1HG  MET A 558     -26.893   6.050  23.515  1.00  4.93           H  
ATOM   8933 2HG  MET A 558     -25.475   6.803  22.787  1.00  4.93           H  
ATOM   8934 1HE  MET A 558     -24.917   4.912  19.552  1.00  4.93           H  
ATOM   8935 2HE  MET A 558     -24.556   6.374  20.507  1.00  4.93           H  
ATOM   8936 3HE  MET A 558     -24.095   4.778  21.124  1.00  4.93           H  
ATOM   8937  N   PRO A 559     -26.233   7.027  26.119  1.00  5.22           N  
ATOM   8938  CA  PRO A 559     -27.397   7.509  26.849  1.00  5.22           C  
ATOM   8939  C   PRO A 559     -28.682   6.906  26.317  1.00  5.22           C  
ATOM   8940  O   PRO A 559     -28.828   6.672  25.110  1.00  5.22           O  
ATOM   8941  CB  PRO A 559     -27.359   9.021  26.608  1.00  5.22           C  
ATOM   8942  CG  PRO A 559     -25.911   9.335  26.365  1.00  5.22           C  
ATOM   8943  CD  PRO A 559     -25.353   8.133  25.641  1.00  5.22           C  
ATOM   8944  HA  PRO A 559     -27.270   7.274  27.918  1.00  5.22           H  
ATOM   8945 1HB  PRO A 559     -27.999   9.280  25.752  1.00  5.22           H  
ATOM   8946 2HB  PRO A 559     -27.766   9.551  27.483  1.00  5.22           H  
ATOM   8947 1HG  PRO A 559     -25.819  10.264  25.779  1.00  5.22           H  
ATOM   8948 2HG  PRO A 559     -25.402   9.517  27.324  1.00  5.22           H  
ATOM   8949 1HD  PRO A 559     -25.413   8.271  24.561  1.00  5.22           H  
ATOM   8950 2HD  PRO A 559     -24.321   8.018  26.012  1.00  5.22           H  
ATOM   8951  N   GLU A 560     -29.652   6.759  27.211  1.00  5.46           N  
ATOM   8952  CA  GLU A 560     -30.932   6.145  26.882  1.00  5.46           C  
ATOM   8953  C   GLU A 560     -31.663   6.844  25.741  1.00  5.46           C  
ATOM   8954  O   GLU A 560     -32.311   6.190  24.925  1.00  5.46           O  
ATOM   8955  CB  GLU A 560     -31.844   6.178  28.107  1.00  5.46           C  
ATOM   8956  CG  GLU A 560     -31.421   5.289  29.253  1.00  5.46           C  
ATOM   8957  CD  GLU A 560     -32.392   5.358  30.424  1.00  5.46           C  
ATOM   8958  OE1 GLU A 560     -33.265   6.191  30.399  1.00  5.46           O  
ATOM   8959  OE2 GLU A 560     -32.264   4.567  31.330  1.00  5.46           O  
ATOM   8960  H   GLU A 560     -29.475   7.021  28.172  1.00  5.46           H  
ATOM   8961  HA  GLU A 560     -30.748   5.110  26.595  1.00  5.46           H  
ATOM   8962 1HB  GLU A 560     -31.894   7.199  28.486  1.00  5.46           H  
ATOM   8963 2HB  GLU A 560     -32.852   5.896  27.817  1.00  5.46           H  
ATOM   8964 1HG  GLU A 560     -31.335   4.278  28.905  1.00  5.46           H  
ATOM   8965 2HG  GLU A 560     -30.435   5.606  29.589  1.00  5.46           H  
ATOM   8966  N   SER A 561     -31.549   8.166  25.650  1.00  5.61           N  
ATOM   8967  CA  SER A 561     -32.248   8.877  24.585  1.00  5.61           C  
ATOM   8968  C   SER A 561     -31.785   8.409  23.209  1.00  5.61           C  
ATOM   8969  O   SER A 561     -32.585   8.289  22.277  1.00  5.61           O  
ATOM   8970  CB  SER A 561     -32.017  10.370  24.705  1.00  5.61           C  
ATOM   8971  OG  SER A 561     -32.600  10.885  25.873  1.00  5.61           O  
ATOM   8972  H   SER A 561     -30.996   8.669  26.328  1.00  5.61           H  
ATOM   8973  HA  SER A 561     -33.315   8.672  24.676  1.00  5.61           H  
ATOM   8974 1HB  SER A 561     -30.946  10.571  24.707  1.00  5.61           H  
ATOM   8975 2HB  SER A 561     -32.441  10.868  23.834  1.00  5.61           H  
ATOM   8976  HG  SER A 561     -32.455  11.836  25.845  1.00  5.61           H  
ATOM   8977  N   LYS A 562     -30.482   8.167  23.066  1.00  5.66           N  
ATOM   8978  CA  LYS A 562     -29.963   7.781  21.771  1.00  5.66           C  
ATOM   8979  C   LYS A 562     -30.222   6.309  21.530  1.00  5.66           C  
ATOM   8980  O   LYS A 562     -30.520   5.908  20.404  1.00  5.66           O  
ATOM   8981  CB  LYS A 562     -28.490   8.127  21.653  1.00  5.66           C  
ATOM   8982  CG  LYS A 562     -28.190   9.613  21.575  1.00  5.66           C  
ATOM   8983  CD  LYS A 562     -26.691   9.860  21.431  1.00  5.66           C  
ATOM   8984  CE  LYS A 562     -26.381  11.350  21.327  1.00  5.66           C  
ATOM   8985  NZ  LYS A 562     -24.917  11.610  21.209  1.00  5.66           N  
ATOM   8986  H   LYS A 562     -29.860   8.191  23.869  1.00  5.66           H  
ATOM   8987  HA  LYS A 562     -30.497   8.340  21.004  1.00  5.66           H  
ATOM   8988 1HB  LYS A 562     -27.986   7.766  22.531  1.00  5.66           H  
ATOM   8989 2HB  LYS A 562     -28.059   7.639  20.784  1.00  5.66           H  
ATOM   8990 1HG  LYS A 562     -28.713  10.047  20.722  1.00  5.66           H  
ATOM   8991 2HG  LYS A 562     -28.544  10.097  22.485  1.00  5.66           H  
ATOM   8992 1HD  LYS A 562     -26.174   9.447  22.298  1.00  5.66           H  
ATOM   8993 2HD  LYS A 562     -26.323   9.355  20.537  1.00  5.66           H  
ATOM   8994 1HE  LYS A 562     -26.882  11.757  20.450  1.00  5.66           H  
ATOM   8995 2HE  LYS A 562     -26.758  11.855  22.216  1.00  5.66           H  
ATOM   8996 1HZ  LYS A 562     -24.757  12.605  21.143  1.00  5.66           H  
ATOM   8997 2HZ  LYS A 562     -24.442  11.248  22.023  1.00  5.66           H  
ATOM   8998 3HZ  LYS A 562     -24.559  11.157  20.381  1.00  5.66           H  
ATOM   8999  N   LYS A 563     -30.150   5.497  22.591  1.00  5.62           N  
ATOM   9000  CA  LYS A 563     -30.397   4.073  22.405  1.00  5.62           C  
ATOM   9001  C   LYS A 563     -31.844   3.855  21.974  1.00  5.62           C  
ATOM   9002  O   LYS A 563     -32.135   2.994  21.135  1.00  5.62           O  
ATOM   9003  CB  LYS A 563     -30.078   3.277  23.662  1.00  5.62           C  
ATOM   9004  CG  LYS A 563     -28.603   3.189  23.966  1.00  5.62           C  
ATOM   9005  CD  LYS A 563     -28.324   2.336  25.182  1.00  5.62           C  
ATOM   9006  CE  LYS A 563     -28.477   0.861  24.847  1.00  5.62           C  
ATOM   9007  NZ  LYS A 563     -27.426   0.413  23.897  1.00  5.62           N  
ATOM   9008  H   LYS A 563     -29.892   5.867  23.509  1.00  5.62           H  
ATOM   9009  HA  LYS A 563     -29.752   3.713  21.606  1.00  5.62           H  
ATOM   9010 1HB  LYS A 563     -30.531   3.765  24.510  1.00  5.62           H  
ATOM   9011 2HB  LYS A 563     -30.491   2.271  23.591  1.00  5.62           H  
ATOM   9012 1HG  LYS A 563     -28.062   2.795  23.105  1.00  5.62           H  
ATOM   9013 2HG  LYS A 563     -28.238   4.191  24.174  1.00  5.62           H  
ATOM   9014 1HD  LYS A 563     -27.305   2.520  25.533  1.00  5.62           H  
ATOM   9015 2HD  LYS A 563     -29.015   2.599  25.981  1.00  5.62           H  
ATOM   9016 1HE  LYS A 563     -28.388   0.280  25.753  1.00  5.62           H  
ATOM   9017 2HE  LYS A 563     -29.459   0.686  24.407  1.00  5.62           H  
ATOM   9018 1HZ  LYS A 563     -27.534  -0.571  23.691  1.00  5.62           H  
ATOM   9019 2HZ  LYS A 563     -27.505   0.947  23.043  1.00  5.62           H  
ATOM   9020 3HZ  LYS A 563     -26.518   0.574  24.316  1.00  5.62           H  
ATOM   9021  N   LYS A 564     -32.753   4.676  22.510  1.00  5.55           N  
ATOM   9022  CA  LYS A 564     -34.148   4.591  22.132  1.00  5.55           C  
ATOM   9023  C   LYS A 564     -34.286   4.940  20.663  1.00  5.55           C  
ATOM   9024  O   LYS A 564     -34.922   4.203  19.914  1.00  5.55           O  
ATOM   9025  CB  LYS A 564     -34.998   5.540  22.969  1.00  5.55           C  
ATOM   9026  CG  LYS A 564     -36.498   5.542  22.621  1.00  5.55           C  
ATOM   9027  CD  LYS A 564     -37.171   4.208  22.930  1.00  5.55           C  
ATOM   9028  CE  LYS A 564     -38.716   4.337  22.902  1.00  5.55           C  
ATOM   9029  NZ  LYS A 564     -39.280   4.560  21.509  1.00  5.55           N  
ATOM   9030  H   LYS A 564     -32.474   5.352  23.220  1.00  5.55           H  
ATOM   9031  HA  LYS A 564     -34.496   3.569  22.279  1.00  5.55           H  
ATOM   9032 1HB  LYS A 564     -34.888   5.287  24.025  1.00  5.55           H  
ATOM   9033 2HB  LYS A 564     -34.625   6.558  22.845  1.00  5.55           H  
ATOM   9034 1HG  LYS A 564     -36.996   6.329  23.183  1.00  5.55           H  
ATOM   9035 2HG  LYS A 564     -36.622   5.753  21.552  1.00  5.55           H  
ATOM   9036 1HD  LYS A 564     -36.873   3.476  22.172  1.00  5.55           H  
ATOM   9037 2HD  LYS A 564     -36.854   3.850  23.907  1.00  5.55           H  
ATOM   9038 1HE  LYS A 564     -39.154   3.432  23.317  1.00  5.55           H  
ATOM   9039 2HE  LYS A 564     -38.996   5.183  23.527  1.00  5.55           H  
ATOM   9040 1HZ  LYS A 564     -40.272   4.642  21.548  1.00  5.55           H  
ATOM   9041 2HZ  LYS A 564     -38.906   5.395  21.035  1.00  5.55           H  
ATOM   9042 3HZ  LYS A 564     -39.050   3.789  20.875  1.00  5.55           H  
ATOM   9043  N   LYS A 565     -33.632   6.023  20.222  1.00  5.51           N  
ATOM   9044  CA  LYS A 565     -33.729   6.396  18.818  1.00  5.51           C  
ATOM   9045  C   LYS A 565     -33.182   5.299  17.908  1.00  5.51           C  
ATOM   9046  O   LYS A 565     -33.771   5.016  16.863  1.00  5.51           O  
ATOM   9047  CB  LYS A 565     -33.000   7.713  18.562  1.00  5.51           C  
ATOM   9048  CG  LYS A 565     -33.701   8.937  19.141  1.00  5.51           C  
ATOM   9049  CD  LYS A 565     -32.903  10.210  18.890  1.00  5.51           C  
ATOM   9050  CE  LYS A 565     -33.594  11.422  19.492  1.00  5.51           C  
ATOM   9051  NZ  LYS A 565     -32.807  12.669  19.281  1.00  5.51           N  
ATOM   9052  H   LYS A 565     -33.109   6.617  20.870  1.00  5.51           H  
ATOM   9053  HA  LYS A 565     -34.782   6.537  18.578  1.00  5.51           H  
ATOM   9054 1HB  LYS A 565     -32.004   7.662  19.002  1.00  5.51           H  
ATOM   9055 2HB  LYS A 565     -32.878   7.862  17.491  1.00  5.51           H  
ATOM   9056 1HG  LYS A 565     -34.682   9.037  18.677  1.00  5.51           H  
ATOM   9057 2HG  LYS A 565     -33.842   8.803  20.208  1.00  5.51           H  
ATOM   9058 1HD  LYS A 565     -31.914  10.105  19.343  1.00  5.51           H  
ATOM   9059 2HD  LYS A 565     -32.780  10.362  17.819  1.00  5.51           H  
ATOM   9060 1HE  LYS A 565     -34.573  11.539  19.032  1.00  5.51           H  
ATOM   9061 2HE  LYS A 565     -33.722  11.261  20.564  1.00  5.51           H  
ATOM   9062 1HZ  LYS A 565     -33.296  13.451  19.695  1.00  5.51           H  
ATOM   9063 2HZ  LYS A 565     -31.901  12.570  19.716  1.00  5.51           H  
ATOM   9064 3HZ  LYS A 565     -32.691  12.832  18.291  1.00  5.51           H  
ATOM   9065  N   LEU A 566     -32.097   4.637  18.318  1.00  5.55           N  
ATOM   9066  CA  LEU A 566     -31.552   3.554  17.507  1.00  5.55           C  
ATOM   9067  C   LEU A 566     -32.531   2.390  17.397  1.00  5.55           C  
ATOM   9068  O   LEU A 566     -32.693   1.796  16.323  1.00  5.55           O  
ATOM   9069  CB  LEU A 566     -30.242   3.044  18.101  1.00  5.55           C  
ATOM   9070  CG  LEU A 566     -29.065   3.984  18.011  1.00  5.55           C  
ATOM   9071  CD1 LEU A 566     -27.915   3.392  18.775  1.00  5.55           C  
ATOM   9072  CD2 LEU A 566     -28.708   4.199  16.557  1.00  5.55           C  
ATOM   9073  H   LEU A 566     -31.632   4.915  19.184  1.00  5.55           H  
ATOM   9074  HA  LEU A 566     -31.358   3.939  16.508  1.00  5.55           H  
ATOM   9075 1HB  LEU A 566     -30.408   2.834  19.155  1.00  5.55           H  
ATOM   9076 2HB  LEU A 566     -29.973   2.123  17.614  1.00  5.55           H  
ATOM   9077  HG  LEU A 566     -29.317   4.939  18.463  1.00  5.55           H  
ATOM   9078 1HD1 LEU A 566     -27.063   4.057  18.714  1.00  5.55           H  
ATOM   9079 2HD1 LEU A 566     -28.197   3.253  19.812  1.00  5.55           H  
ATOM   9080 3HD1 LEU A 566     -27.645   2.438  18.352  1.00  5.55           H  
ATOM   9081 1HD2 LEU A 566     -27.857   4.877  16.493  1.00  5.55           H  
ATOM   9082 2HD2 LEU A 566     -28.450   3.248  16.104  1.00  5.55           H  
ATOM   9083 3HD2 LEU A 566     -29.561   4.633  16.034  1.00  5.55           H  
ATOM   9084  N   ASP A 567     -33.228   2.093  18.491  1.00  5.69           N  
ATOM   9085  CA  ASP A 567     -34.174   0.995  18.481  1.00  5.69           C  
ATOM   9086  C   ASP A 567     -35.368   1.370  17.600  1.00  5.69           C  
ATOM   9087  O   ASP A 567     -35.806   0.560  16.775  1.00  5.69           O  
ATOM   9088  CB  ASP A 567     -34.580   0.648  19.921  1.00  5.69           C  
ATOM   9089  CG  ASP A 567     -35.352  -0.665  20.054  1.00  5.69           C  
ATOM   9090  OD1 ASP A 567     -34.822  -1.666  19.633  1.00  5.69           O  
ATOM   9091  OD2 ASP A 567     -36.422  -0.676  20.620  1.00  5.69           O  
ATOM   9092  H   ASP A 567     -33.059   2.607  19.358  1.00  5.69           H  
ATOM   9093  HA  ASP A 567     -33.689   0.122  18.047  1.00  5.69           H  
ATOM   9094 1HB  ASP A 567     -33.685   0.597  20.545  1.00  5.69           H  
ATOM   9095 2HB  ASP A 567     -35.199   1.461  20.318  1.00  5.69           H  
ATOM   9096  N   ASP A 568     -35.847   2.618  17.725  1.00  5.92           N  
ATOM   9097  CA  ASP A 568     -36.954   3.100  16.901  1.00  5.92           C  
ATOM   9098  C   ASP A 568     -36.568   3.094  15.420  1.00  5.92           C  
ATOM   9099  O   ASP A 568     -37.394   2.810  14.554  1.00  5.92           O  
ATOM   9100  CB  ASP A 568     -37.382   4.516  17.325  1.00  5.92           C  
ATOM   9101  CG  ASP A 568     -38.155   4.573  18.677  1.00  5.92           C  
ATOM   9102  OD1 ASP A 568     -38.584   3.546  19.163  1.00  5.92           O  
ATOM   9103  OD2 ASP A 568     -38.326   5.644  19.246  1.00  5.92           O  
ATOM   9104  H   ASP A 568     -35.436   3.237  18.422  1.00  5.92           H  
ATOM   9105  HA  ASP A 568     -37.801   2.426  17.034  1.00  5.92           H  
ATOM   9106 1HB  ASP A 568     -36.491   5.138  17.412  1.00  5.92           H  
ATOM   9107 2HB  ASP A 568     -38.003   4.952  16.544  1.00  5.92           H  
ATOM   9108  N   ALA A 569     -35.308   3.429  15.123  1.00  6.22           N  
ATOM   9109  CA  ALA A 569     -34.805   3.420  13.755  1.00  6.22           C  
ATOM   9110  C   ALA A 569     -34.840   2.013  13.158  1.00  6.22           C  
ATOM   9111  O   ALA A 569     -35.132   1.840  11.973  1.00  6.22           O  
ATOM   9112  CB  ALA A 569     -33.381   3.953  13.710  1.00  6.22           C  
ATOM   9113  H   ALA A 569     -34.677   3.712  15.869  1.00  6.22           H  
ATOM   9114  HA  ALA A 569     -35.448   4.062  13.155  1.00  6.22           H  
ATOM   9115 1HB  ALA A 569     -33.029   3.965  12.682  1.00  6.22           H  
ATOM   9116 2HB  ALA A 569     -33.361   4.964  14.117  1.00  6.22           H  
ATOM   9117 3HB  ALA A 569     -32.738   3.315  14.305  1.00  6.22           H  
ATOM   9118  N   LYS A 570     -34.539   1.006  13.987  1.00  6.57           N  
ATOM   9119  CA  LYS A 570     -34.508  -0.380  13.536  1.00  6.57           C  
ATOM   9120  C   LYS A 570     -35.893  -0.979  13.275  1.00  6.57           C  
ATOM   9121  O   LYS A 570     -36.095  -1.635  12.248  1.00  6.57           O  
ATOM   9122  CB  LYS A 570     -33.773  -1.245  14.562  1.00  6.57           C  
ATOM   9123  CG  LYS A 570     -33.641  -2.727  14.184  1.00  6.57           C  
ATOM   9124  CD  LYS A 570     -32.736  -2.926  12.966  1.00  6.57           C  
ATOM   9125  CE  LYS A 570     -32.521  -4.410  12.667  1.00  6.57           C  
ATOM   9126  NZ  LYS A 570     -31.660  -4.622  11.464  1.00  6.57           N  
ATOM   9127  H   LYS A 570     -34.278   1.220  14.951  1.00  6.57           H  
ATOM   9128  HA  LYS A 570     -33.955  -0.414  12.598  1.00  6.57           H  
ATOM   9129 1HB  LYS A 570     -32.776  -0.840  14.728  1.00  6.57           H  
ATOM   9130 2HB  LYS A 570     -34.302  -1.193  15.516  1.00  6.57           H  
ATOM   9131 1HG  LYS A 570     -33.232  -3.277  15.030  1.00  6.57           H  
ATOM   9132 2HG  LYS A 570     -34.632  -3.125  13.961  1.00  6.57           H  
ATOM   9133 1HD  LYS A 570     -33.192  -2.451  12.095  1.00  6.57           H  
ATOM   9134 2HD  LYS A 570     -31.770  -2.459  13.149  1.00  6.57           H  
ATOM   9135 1HE  LYS A 570     -32.048  -4.881  13.527  1.00  6.57           H  
ATOM   9136 2HE  LYS A 570     -33.489  -4.881  12.494  1.00  6.57           H  
ATOM   9137 1HZ  LYS A 570     -31.545  -5.612  11.302  1.00  6.57           H  
ATOM   9138 2HZ  LYS A 570     -32.098  -4.198  10.658  1.00  6.57           H  
ATOM   9139 3HZ  LYS A 570     -30.757  -4.199  11.617  1.00  6.57           H  
ATOM   9140  N   LYS A 571     -36.838  -0.773  14.197  1.00  6.90           N  
ATOM   9141  CA  LYS A 571     -38.171  -1.360  14.032  1.00  6.90           C  
ATOM   9142  C   LYS A 571     -39.199  -0.781  15.003  1.00  6.90           C  
ATOM   9143  O   LYS A 571     -40.136  -0.107  14.572  1.00  6.90           O  
ATOM   9144  OXT LYS A 571     -39.300  -1.301  16.114  1.00  6.90           O  
ATOM   9145  CB  LYS A 571     -38.114  -2.889  14.197  1.00  6.90           C  
ATOM   9146  CG  LYS A 571     -39.435  -3.608  13.924  1.00  6.90           C  
ATOM   9147  CD  LYS A 571     -39.266  -5.127  13.985  1.00  6.90           C  
ATOM   9148  CE  LYS A 571     -40.579  -5.848  13.701  1.00  6.90           C  
ATOM   9149  NZ  LYS A 571     -40.421  -7.327  13.754  1.00  6.90           N  
ATOM   9150  H   LYS A 571     -36.611  -0.216  15.025  1.00  6.90           H  
ATOM   9151  HA  LYS A 571     -38.514  -1.137  13.022  1.00  6.90           H  
ATOM   9152 1HB  LYS A 571     -37.374  -3.316  13.525  1.00  6.90           H  
ATOM   9153 2HB  LYS A 571     -37.805  -3.131  15.214  1.00  6.90           H  
ATOM   9154 1HG  LYS A 571     -40.178  -3.302  14.662  1.00  6.90           H  
ATOM   9155 2HG  LYS A 571     -39.797  -3.332  12.934  1.00  6.90           H  
ATOM   9156 1HD  LYS A 571     -38.524  -5.439  13.247  1.00  6.90           H  
ATOM   9157 2HD  LYS A 571     -38.911  -5.414  14.974  1.00  6.90           H  
ATOM   9158 1HE  LYS A 571     -41.319  -5.544  14.439  1.00  6.90           H  
ATOM   9159 2HE  LYS A 571     -40.932  -5.567  12.709  1.00  6.90           H  
ATOM   9160 1HZ  LYS A 571     -41.309  -7.768  13.560  1.00  6.90           H  
ATOM   9161 2HZ  LYS A 571     -39.743  -7.619  13.064  1.00  6.90           H  
ATOM   9162 3HZ  LYS A 571     -40.104  -7.600  14.673  1.00  6.90           H  
ENDMDL

REMARK ID 131316 DOMAINID 127649 MODEL 2 2021-09-25_00000196_1_11
MODEL     2
ATOM      1  N   LEU A   1       0.958  -0.544  -0.797  1.00  4.59           N  
ATOM      2  CA  LEU A   1       1.704  -1.799  -0.820  1.00  4.59           C  
ATOM      3  C   LEU A   1       2.467  -2.056   0.491  1.00  4.59           C  
ATOM      4  O   LEU A   1       2.070  -2.920   1.285  1.00  4.59           O  
ATOM      5  CB  LEU A   1       2.669  -1.815  -2.011  1.00  4.59           C  
ATOM      6  CG  LEU A   1       2.036  -1.826  -3.414  1.00  4.59           C  
ATOM      7  CD1 LEU A   1       3.146  -1.732  -4.458  1.00  4.59           C  
ATOM      8  CD2 LEU A   1       1.225  -3.103  -3.602  1.00  4.59           C  
ATOM      9 1H   LEU A   1       0.927  -0.163  -1.731  1.00  4.59           H  
ATOM     10 2H   LEU A   1       0.015  -0.719  -0.479  1.00  4.59           H  
ATOM     11 3H   LEU A   1       1.404   0.118  -0.182  1.00  4.59           H  
ATOM     12  HA  LEU A   1       0.994  -2.615  -0.955  1.00  4.59           H  
ATOM     13 1HB  LEU A   1       3.331  -0.959  -1.944  1.00  4.59           H  
ATOM     14 2HB  LEU A   1       3.253  -2.694  -1.938  1.00  4.59           H  
ATOM     15  HG  LEU A   1       1.386  -0.962  -3.528  1.00  4.59           H  
ATOM     16 1HD1 LEU A   1       2.710  -1.730  -5.457  1.00  4.59           H  
ATOM     17 2HD1 LEU A   1       3.712  -0.814  -4.307  1.00  4.59           H  
ATOM     18 3HD1 LEU A   1       3.813  -2.591  -4.355  1.00  4.59           H  
ATOM     19 1HD2 LEU A   1       0.779  -3.112  -4.596  1.00  4.59           H  
ATOM     20 2HD2 LEU A   1       1.875  -3.964  -3.493  1.00  4.59           H  
ATOM     21 3HD2 LEU A   1       0.440  -3.151  -2.850  1.00  4.59           H  
ATOM     22  N   PHE A   2       3.504  -1.242   0.779  1.00  3.71           N  
ATOM     23  CA  PHE A   2       4.375  -1.433   1.965  1.00  3.71           C  
ATOM     24  C   PHE A   2       3.651  -1.260   3.300  1.00  3.71           C  
ATOM     25  O   PHE A   2       4.191  -1.563   4.373  1.00  3.71           O  
ATOM     26  CB  PHE A   2       5.568  -0.484   1.946  1.00  3.71           C  
ATOM     27  CG  PHE A   2       5.207   0.955   2.129  1.00  3.71           C  
ATOM     28  CD1 PHE A   2       5.019   1.468   3.404  1.00  3.71           C  
ATOM     29  CD2 PHE A   2       5.063   1.801   1.043  1.00  3.71           C  
ATOM     30  CE1 PHE A   2       4.688   2.793   3.593  1.00  3.71           C  
ATOM     31  CE2 PHE A   2       4.732   3.132   1.227  1.00  3.71           C  
ATOM     32  CZ  PHE A   2       4.543   3.627   2.506  1.00  3.71           C  
ATOM     33  H   PHE A   2       3.771  -0.522   0.124  1.00  3.71           H  
ATOM     34  HA  PHE A   2       4.762  -2.453   1.926  1.00  3.71           H  
ATOM     35 1HB  PHE A   2       6.263  -0.763   2.738  1.00  3.71           H  
ATOM     36 2HB  PHE A   2       6.097  -0.588   0.998  1.00  3.71           H  
ATOM     37  HD1 PHE A   2       5.135   0.806   4.260  1.00  3.71           H  
ATOM     38  HD2 PHE A   2       5.213   1.408   0.037  1.00  3.71           H  
ATOM     39  HE1 PHE A   2       4.542   3.179   4.601  1.00  3.71           H  
ATOM     40  HE2 PHE A   2       4.621   3.792   0.367  1.00  3.71           H  
ATOM     41  HZ  PHE A   2       4.283   4.674   2.653  1.00  3.71           H  
ATOM     42  N   GLY A   3       2.398  -0.822   3.235  1.00  2.86           N  
ATOM     43  CA  GLY A   3       1.557  -0.682   4.401  1.00  2.86           C  
ATOM     44  C   GLY A   3       1.462  -2.022   5.135  1.00  2.86           C  
ATOM     45  O   GLY A   3       1.176  -2.052   6.324  1.00  2.86           O  
ATOM     46  H   GLY A   3       2.024  -0.589   2.334  1.00  2.86           H  
ATOM     47 1HA  GLY A   3       1.966   0.082   5.058  1.00  2.86           H  
ATOM     48 2HA  GLY A   3       0.564  -0.355   4.100  1.00  2.86           H  
ATOM     49  N   GLY A   4       1.702  -3.147   4.430  1.00  2.16           N  
ATOM     50  CA  GLY A   4       1.681  -4.449   5.090  1.00  2.16           C  
ATOM     51  C   GLY A   4       2.718  -4.490   6.225  1.00  2.16           C  
ATOM     52  O   GLY A   4       2.459  -5.053   7.286  1.00  2.16           O  
ATOM     53  H   GLY A   4       1.909  -3.089   3.430  1.00  2.16           H  
ATOM     54 1HA  GLY A   4       0.686  -4.648   5.488  1.00  2.16           H  
ATOM     55 2HA  GLY A   4       1.902  -5.230   4.360  1.00  2.16           H  
ATOM     56  N   LEU A   5       3.885  -3.856   6.022  1.00  1.66           N  
ATOM     57  CA  LEU A   5       4.895  -3.815   7.075  1.00  1.66           C  
ATOM     58  C   LEU A   5       4.463  -2.915   8.178  1.00  1.66           C  
ATOM     59  O   LEU A   5       4.594  -3.252   9.358  1.00  1.66           O  
ATOM     60  CB  LEU A   5       6.230  -3.280   6.557  1.00  1.66           C  
ATOM     61  CG  LEU A   5       7.010  -4.174   5.733  1.00  1.66           C  
ATOM     62  CD1 LEU A   5       8.167  -3.393   5.100  1.00  1.66           C  
ATOM     63  CD2 LEU A   5       7.508  -5.261   6.680  1.00  1.66           C  
ATOM     64  H   LEU A   5       4.047  -3.354   5.154  1.00  1.66           H  
ATOM     65  HA  LEU A   5       5.034  -4.816   7.470  1.00  1.66           H  
ATOM     66 1HB  LEU A   5       6.041  -2.378   5.978  1.00  1.66           H  
ATOM     67 2HB  LEU A   5       6.843  -3.006   7.416  1.00  1.66           H  
ATOM     68  HG  LEU A   5       6.402  -4.611   4.939  1.00  1.66           H  
ATOM     69 1HD1 LEU A   5       8.792  -4.041   4.506  1.00  1.66           H  
ATOM     70 2HD1 LEU A   5       7.758  -2.608   4.463  1.00  1.66           H  
ATOM     71 3HD1 LEU A   5       8.769  -2.944   5.887  1.00  1.66           H  
ATOM     72 1HD2 LEU A   5       8.110  -5.980   6.174  1.00  1.66           H  
ATOM     73 2HD2 LEU A   5       8.098  -4.803   7.472  1.00  1.66           H  
ATOM     74 3HD2 LEU A   5       6.653  -5.755   7.116  1.00  1.66           H  
ATOM     75  N   VAL A   6       3.872  -1.802   7.799  1.00  1.33           N  
ATOM     76  CA  VAL A   6       3.468  -0.824   8.777  1.00  1.33           C  
ATOM     77  C   VAL A   6       2.447  -1.437   9.717  1.00  1.33           C  
ATOM     78  O   VAL A   6       2.558  -1.302  10.935  1.00  1.33           O  
ATOM     79  CB  VAL A   6       2.856   0.388   8.073  1.00  1.33           C  
ATOM     80  CG1 VAL A   6       2.271   1.317   9.086  1.00  1.33           C  
ATOM     81  CG2 VAL A   6       3.918   1.052   7.208  1.00  1.33           C  
ATOM     82  H   VAL A   6       3.767  -1.623   6.796  1.00  1.33           H  
ATOM     83  HA  VAL A   6       4.341  -0.512   9.351  1.00  1.33           H  
ATOM     84  HB  VAL A   6       2.039   0.057   7.449  1.00  1.33           H  
ATOM     85 1HG1 VAL A   6       1.816   2.166   8.581  1.00  1.33           H  
ATOM     86 2HG1 VAL A   6       1.515   0.784   9.662  1.00  1.33           H  
ATOM     87 3HG1 VAL A   6       3.062   1.664   9.748  1.00  1.33           H  
ATOM     88 1HG2 VAL A   6       3.486   1.904   6.685  1.00  1.33           H  
ATOM     89 2HG2 VAL A   6       4.743   1.387   7.832  1.00  1.33           H  
ATOM     90 3HG2 VAL A   6       4.285   0.324   6.478  1.00  1.33           H  
ATOM     91  N   LEU A   7       1.470  -2.135   9.146  1.00  1.14           N  
ATOM     92  CA  LEU A   7       0.442  -2.780   9.936  1.00  1.14           C  
ATOM     93  C   LEU A   7       0.983  -3.937  10.772  1.00  1.14           C  
ATOM     94  O   LEU A   7       0.576  -4.106  11.925  1.00  1.14           O  
ATOM     95  CB  LEU A   7      -0.671  -3.261   9.014  1.00  1.14           C  
ATOM     96  CG  LEU A   7      -1.476  -2.146   8.370  1.00  1.14           C  
ATOM     97  CD1 LEU A   7      -2.431  -2.742   7.358  1.00  1.14           C  
ATOM     98  CD2 LEU A   7      -2.207  -1.370   9.456  1.00  1.14           C  
ATOM     99  H   LEU A   7       1.438  -2.204   8.131  1.00  1.14           H  
ATOM    100  HA  LEU A   7       0.026  -2.037  10.611  1.00  1.14           H  
ATOM    101 1HB  LEU A   7      -0.220  -3.855   8.215  1.00  1.14           H  
ATOM    102 2HB  LEU A   7      -1.349  -3.896   9.579  1.00  1.14           H  
ATOM    103  HG  LEU A   7      -0.803  -1.472   7.839  1.00  1.14           H  
ATOM    104 1HD1 LEU A   7      -3.001  -1.944   6.883  1.00  1.14           H  
ATOM    105 2HD1 LEU A   7      -1.858  -3.281   6.600  1.00  1.14           H  
ATOM    106 3HD1 LEU A   7      -3.110  -3.428   7.859  1.00  1.14           H  
ATOM    107 1HD2 LEU A   7      -2.780  -0.563   9.001  1.00  1.14           H  
ATOM    108 2HD2 LEU A   7      -2.882  -2.040   9.990  1.00  1.14           H  
ATOM    109 3HD2 LEU A   7      -1.480  -0.952  10.154  1.00  1.14           H  
ATOM    110  N   ASP A   8       1.911  -4.741  10.236  1.00  1.05           N  
ATOM    111  CA  ASP A   8       2.434  -5.827  11.059  1.00  1.05           C  
ATOM    112  C   ASP A   8       3.171  -5.252  12.277  1.00  1.05           C  
ATOM    113  O   ASP A   8       3.014  -5.743  13.403  1.00  1.05           O  
ATOM    114  CB  ASP A   8       3.376  -6.747  10.262  1.00  1.05           C  
ATOM    115  CG  ASP A   8       2.675  -7.687   9.203  1.00  1.05           C  
ATOM    116  OD1 ASP A   8       1.471  -7.798   9.208  1.00  1.05           O  
ATOM    117  OD2 ASP A   8       3.393  -8.384   8.448  1.00  1.05           O  
ATOM    118  H   ASP A   8       2.231  -4.622   9.273  1.00  1.05           H  
ATOM    119  HA  ASP A   8       1.598  -6.425  11.420  1.00  1.05           H  
ATOM    120 1HB  ASP A   8       4.098  -6.118   9.729  1.00  1.05           H  
ATOM    121 2HB  ASP A   8       3.939  -7.363  10.960  1.00  1.05           H  
ATOM    122  N   VAL A   9       3.920  -4.168  12.069  1.00  1.03           N  
ATOM    123  CA  VAL A   9       4.652  -3.551  13.164  1.00  1.03           C  
ATOM    124  C   VAL A   9       3.718  -2.877  14.152  1.00  1.03           C  
ATOM    125  O   VAL A   9       3.846  -3.078  15.359  1.00  1.03           O  
ATOM    126  CB  VAL A   9       5.669  -2.529  12.649  1.00  1.03           C  
ATOM    127  CG1 VAL A   9       6.287  -1.782  13.832  1.00  1.03           C  
ATOM    128  CG2 VAL A   9       6.752  -3.241  11.866  1.00  1.03           C  
ATOM    129  H   VAL A   9       4.013  -3.785  11.127  1.00  1.03           H  
ATOM    130  HA  VAL A   9       5.200  -4.334  13.686  1.00  1.03           H  
ATOM    131  HB  VAL A   9       5.159  -1.804  12.005  1.00  1.03           H  
ATOM    132 1HG1 VAL A   9       7.005  -1.050  13.464  1.00  1.03           H  
ATOM    133 2HG1 VAL A   9       5.501  -1.270  14.389  1.00  1.03           H  
ATOM    134 3HG1 VAL A   9       6.793  -2.492  14.486  1.00  1.03           H  
ATOM    135 1HG2 VAL A   9       7.472  -2.516  11.495  1.00  1.03           H  
ATOM    136 2HG2 VAL A   9       7.253  -3.950  12.521  1.00  1.03           H  
ATOM    137 3HG2 VAL A   9       6.310  -3.773  11.029  1.00  1.03           H  
ATOM    138  N   LYS A  10       2.750  -2.099  13.666  1.00  1.05           N  
ATOM    139  CA  LYS A  10       1.827  -1.434  14.576  1.00  1.05           C  
ATOM    140  C   LYS A  10       1.012  -2.412  15.410  1.00  1.05           C  
ATOM    141  O   LYS A  10       0.679  -2.122  16.557  1.00  1.05           O  
ATOM    142  CB  LYS A  10       0.881  -0.486  13.834  1.00  1.05           C  
ATOM    143  CG  LYS A  10       1.521   0.805  13.320  1.00  1.05           C  
ATOM    144  CD  LYS A  10       0.488   1.684  12.622  1.00  1.05           C  
ATOM    145  CE  LYS A  10       1.087   3.016  12.186  1.00  1.05           C  
ATOM    146  NZ  LYS A  10       0.085   3.879  11.495  1.00  1.05           N  
ATOM    147  H   LYS A  10       2.661  -1.948  12.662  1.00  1.05           H  
ATOM    148  HA  LYS A  10       2.418  -0.835  15.268  1.00  1.05           H  
ATOM    149 1HB  LYS A  10       0.466  -1.010  12.968  1.00  1.05           H  
ATOM    150 2HB  LYS A  10       0.050  -0.221  14.484  1.00  1.05           H  
ATOM    151 1HG  LYS A  10       1.950   1.355  14.156  1.00  1.05           H  
ATOM    152 2HG  LYS A  10       2.318   0.565  12.619  1.00  1.05           H  
ATOM    153 1HD  LYS A  10       0.107   1.159  11.744  1.00  1.05           H  
ATOM    154 2HD  LYS A  10      -0.345   1.874  13.297  1.00  1.05           H  
ATOM    155 1HE  LYS A  10       1.459   3.542  13.064  1.00  1.05           H  
ATOM    156 2HE  LYS A  10       1.916   2.830  11.515  1.00  1.05           H  
ATOM    157 1HZ  LYS A  10       0.521   4.750  11.225  1.00  1.05           H  
ATOM    158 2HZ  LYS A  10      -0.266   3.411  10.671  1.00  1.05           H  
ATOM    159 3HZ  LYS A  10      -0.682   4.068  12.123  1.00  1.05           H  
ATOM    160  N   ARG A  11       0.678  -3.575  14.855  1.00  1.08           N  
ATOM    161  CA  ARG A  11      -0.101  -4.539  15.614  1.00  1.08           C  
ATOM    162  C   ARG A  11       0.749  -5.363  16.590  1.00  1.08           C  
ATOM    163  O   ARG A  11       0.216  -5.912  17.555  1.00  1.08           O  
ATOM    164  CB  ARG A  11      -0.858  -5.451  14.669  1.00  1.08           C  
ATOM    165  CG  ARG A  11      -1.916  -4.712  13.834  1.00  1.08           C  
ATOM    166  CD  ARG A  11      -2.604  -5.591  12.853  1.00  1.08           C  
ATOM    167  NE  ARG A  11      -1.711  -6.120  11.826  1.00  1.08           N  
ATOM    168  CZ  ARG A  11      -2.116  -6.993  10.874  1.00  1.08           C  
ATOM    169  NH1 ARG A  11      -3.383  -7.366  10.847  1.00  1.08           N  
ATOM    170  NH2 ARG A  11      -1.285  -7.491   9.970  1.00  1.08           N  
ATOM    171  H   ARG A  11       0.927  -3.787  13.887  1.00  1.08           H  
ATOM    172  HA  ARG A  11      -0.839  -3.986  16.195  1.00  1.08           H  
ATOM    173 1HB  ARG A  11      -0.148  -5.912  13.974  1.00  1.08           H  
ATOM    174 2HB  ARG A  11      -1.346  -6.248  15.225  1.00  1.08           H  
ATOM    175 1HG  ARG A  11      -2.672  -4.306  14.504  1.00  1.08           H  
ATOM    176 2HG  ARG A  11      -1.449  -3.893  13.292  1.00  1.08           H  
ATOM    177 1HD  ARG A  11      -3.050  -6.433  13.378  1.00  1.08           H  
ATOM    178 2HD  ARG A  11      -3.388  -5.021  12.355  1.00  1.08           H  
ATOM    179  HE  ARG A  11      -0.729  -5.829  11.843  1.00  1.08           H  
ATOM    180 1HH1 ARG A  11      -4.033  -7.001  11.528  1.00  1.08           H  
ATOM    181 2HH1 ARG A  11      -3.697  -8.021  10.146  1.00  1.08           H  
ATOM    182 1HH2 ARG A  11      -0.274  -7.267   9.949  1.00  1.08           H  
ATOM    183 2HH2 ARG A  11      -1.625  -8.143   9.287  1.00  1.08           H  
ATOM    184  N   LYS A  12       2.070  -5.422  16.374  1.00  1.11           N  
ATOM    185  CA  LYS A  12       2.960  -6.178  17.253  1.00  1.11           C  
ATOM    186  C   LYS A  12       3.700  -5.334  18.297  1.00  1.11           C  
ATOM    187  O   LYS A  12       3.845  -5.746  19.447  1.00  1.11           O  
ATOM    188  CB  LYS A  12       3.986  -6.966  16.441  1.00  1.11           C  
ATOM    189  CG  LYS A  12       4.981  -7.733  17.315  1.00  1.11           C  
ATOM    190  CD  LYS A  12       4.291  -8.802  18.160  1.00  1.11           C  
ATOM    191  CE  LYS A  12       5.307  -9.552  19.015  1.00  1.11           C  
ATOM    192  NZ  LYS A  12       4.655 -10.481  19.975  1.00  1.11           N  
ATOM    193  H   LYS A  12       2.463  -4.986  15.540  1.00  1.11           H  
ATOM    194  HA  LYS A  12       2.353  -6.901  17.793  1.00  1.11           H  
ATOM    195 1HB  LYS A  12       3.477  -7.675  15.788  1.00  1.11           H  
ATOM    196 2HB  LYS A  12       4.548  -6.278  15.802  1.00  1.11           H  
ATOM    197 1HG  LYS A  12       5.738  -8.210  16.679  1.00  1.11           H  
ATOM    198 2HG  LYS A  12       5.489  -7.032  17.978  1.00  1.11           H  
ATOM    199 1HD  LYS A  12       3.547  -8.335  18.809  1.00  1.11           H  
ATOM    200 2HD  LYS A  12       3.787  -9.513  17.507  1.00  1.11           H  
ATOM    201 1HE  LYS A  12       5.973 -10.122  18.368  1.00  1.11           H  
ATOM    202 2HE  LYS A  12       5.893  -8.826  19.582  1.00  1.11           H  
ATOM    203 1HZ  LYS A  12       5.372 -10.935  20.552  1.00  1.11           H  
ATOM    204 2HZ  LYS A  12       4.061  -9.966  20.616  1.00  1.11           H  
ATOM    205 3HZ  LYS A  12       4.115 -11.172  19.516  1.00  1.11           H  
ATOM    206  N   ALA A  13       4.163  -4.146  17.922  1.00  1.13           N  
ATOM    207  CA  ALA A  13       4.982  -3.321  18.811  1.00  1.13           C  
ATOM    208  C   ALA A  13       4.383  -3.080  20.220  1.00  1.13           C  
ATOM    209  O   ALA A  13       5.142  -3.150  21.190  1.00  1.13           O  
ATOM    210  CB  ALA A  13       5.292  -1.982  18.136  1.00  1.13           C  
ATOM    211  H   ALA A  13       3.993  -3.820  16.976  1.00  1.13           H  
ATOM    212  HA  ALA A  13       5.926  -3.845  18.949  1.00  1.13           H  
ATOM    213 1HB  ALA A  13       5.964  -1.406  18.771  1.00  1.13           H  
ATOM    214 2HB  ALA A  13       5.776  -2.176  17.177  1.00  1.13           H  
ATOM    215 3HB  ALA A  13       4.403  -1.403  17.958  1.00  1.13           H  
ATOM    216  N   PRO A  14       3.058  -2.841  20.417  1.00  1.13           N  
ATOM    217  CA  PRO A  14       2.435  -2.619  21.716  1.00  1.13           C  
ATOM    218  C   PRO A  14       2.608  -3.792  22.677  1.00  1.13           C  
ATOM    219  O   PRO A  14       2.421  -3.631  23.885  1.00  1.13           O  
ATOM    220  CB  PRO A  14       0.954  -2.439  21.363  1.00  1.13           C  
ATOM    221  CG  PRO A  14       0.961  -1.960  19.940  1.00  1.13           C  
ATOM    222  CD  PRO A  14       2.086  -2.713  19.297  1.00  1.13           C  
ATOM    223  HA  PRO A  14       2.842  -1.703  22.154  1.00  1.13           H  
ATOM    224 1HB  PRO A  14       0.425  -3.399  21.484  1.00  1.13           H  
ATOM    225 2HB  PRO A  14       0.490  -1.724  22.058  1.00  1.13           H  
ATOM    226 1HG  PRO A  14      -0.006  -2.178  19.454  1.00  1.13           H  
ATOM    227 2HG  PRO A  14       1.101  -0.873  19.895  1.00  1.13           H  
ATOM    228 1HD  PRO A  14       1.687  -3.688  19.003  1.00  1.13           H  
ATOM    229 2HD  PRO A  14       2.451  -2.145  18.455  1.00  1.13           H  
ATOM    230  N   TRP A  15       2.930  -4.974  22.157  1.00  1.10           N  
ATOM    231  CA  TRP A  15       3.082  -6.155  22.981  1.00  1.10           C  
ATOM    232  C   TRP A  15       4.522  -6.409  23.409  1.00  1.10           C  
ATOM    233  O   TRP A  15       4.782  -7.354  24.150  1.00  1.10           O  
ATOM    234  CB  TRP A  15       2.591  -7.375  22.214  1.00  1.10           C  
ATOM    235  CG  TRP A  15       1.147  -7.326  21.877  1.00  1.10           C  
ATOM    236  CD1 TRP A  15       0.618  -7.095  20.652  1.00  1.10           C  
ATOM    237  CD2 TRP A  15       0.027  -7.507  22.767  1.00  1.10           C  
ATOM    238  NE1 TRP A  15      -0.745  -7.136  20.711  1.00  1.10           N  
ATOM    239  CE2 TRP A  15      -1.127  -7.389  21.995  1.00  1.10           C  
ATOM    240  CE3 TRP A  15      -0.089  -7.759  24.131  1.00  1.10           C  
ATOM    241  CZ2 TRP A  15      -2.391  -7.528  22.540  1.00  1.10           C  
ATOM    242  CZ3 TRP A  15      -1.354  -7.895  24.683  1.00  1.10           C  
ATOM    243  CH2 TRP A  15      -2.476  -7.786  23.906  1.00  1.10           C  
ATOM    244  H   TRP A  15       3.108  -5.084  21.158  1.00  1.10           H  
ATOM    245  HA  TRP A  15       2.472  -6.030  23.874  1.00  1.10           H  
ATOM    246 1HB  TRP A  15       3.155  -7.462  21.285  1.00  1.10           H  
ATOM    247 2HB  TRP A  15       2.784  -8.279  22.800  1.00  1.10           H  
ATOM    248  HD1 TRP A  15       1.192  -6.915  19.754  1.00  1.10           H  
ATOM    249  HE1 TRP A  15      -1.361  -7.010  19.918  1.00  1.10           H  
ATOM    250  HE3 TRP A  15       0.798  -7.851  24.749  1.00  1.10           H  
ATOM    251  HZ2 TRP A  15      -3.293  -7.440  21.934  1.00  1.10           H  
ATOM    252  HZ3 TRP A  15      -1.433  -8.095  25.751  1.00  1.10           H  
ATOM    253  HH2 TRP A  15      -3.456  -7.900  24.370  1.00  1.10           H  
ATOM    254  N   TYR A  16       5.456  -5.556  22.991  1.00  1.06           N  
ATOM    255  CA  TYR A  16       6.876  -5.780  23.269  1.00  1.06           C  
ATOM    256  C   TYR A  16       7.157  -6.044  24.754  1.00  1.06           C  
ATOM    257  O   TYR A  16       7.768  -7.062  25.113  1.00  1.06           O  
ATOM    258  CB  TYR A  16       7.646  -4.541  22.810  1.00  1.06           C  
ATOM    259  CG  TYR A  16       9.145  -4.546  23.008  1.00  1.06           C  
ATOM    260  CD1 TYR A  16       9.961  -5.146  22.063  1.00  1.06           C  
ATOM    261  CD2 TYR A  16       9.703  -3.935  24.120  1.00  1.06           C  
ATOM    262  CE1 TYR A  16      11.325  -5.118  22.221  1.00  1.06           C  
ATOM    263  CE2 TYR A  16      11.069  -3.916  24.287  1.00  1.06           C  
ATOM    264  CZ  TYR A  16      11.883  -4.498  23.344  1.00  1.06           C  
ATOM    265  OH  TYR A  16      13.255  -4.465  23.504  1.00  1.06           O  
ATOM    266  H   TYR A  16       5.194  -4.752  22.414  1.00  1.06           H  
ATOM    267  HA  TYR A  16       7.203  -6.652  22.701  1.00  1.06           H  
ATOM    268 1HB  TYR A  16       7.453  -4.388  21.746  1.00  1.06           H  
ATOM    269 2HB  TYR A  16       7.246  -3.667  23.325  1.00  1.06           H  
ATOM    270  HD1 TYR A  16       9.525  -5.626  21.186  1.00  1.06           H  
ATOM    271  HD2 TYR A  16       9.062  -3.468  24.857  1.00  1.06           H  
ATOM    272  HE1 TYR A  16      11.964  -5.580  21.467  1.00  1.06           H  
ATOM    273  HE2 TYR A  16      11.504  -3.435  25.155  1.00  1.06           H  
ATOM    274  HH  TYR A  16      13.474  -3.924  24.268  1.00  1.06           H  
ATOM    275  N   TRP A  17       6.689  -5.154  25.628  1.00  1.00           N  
ATOM    276  CA  TRP A  17       6.945  -5.341  27.048  1.00  1.00           C  
ATOM    277  C   TRP A  17       6.105  -6.448  27.662  1.00  1.00           C  
ATOM    278  O   TRP A  17       6.527  -7.096  28.621  1.00  1.00           O  
ATOM    279  CB  TRP A  17       6.776  -4.042  27.822  1.00  1.00           C  
ATOM    280  CG  TRP A  17       7.936  -3.141  27.613  1.00  1.00           C  
ATOM    281  CD1 TRP A  17       7.967  -1.914  27.019  1.00  1.00           C  
ATOM    282  CD2 TRP A  17       9.301  -3.452  27.971  1.00  1.00           C  
ATOM    283  NE1 TRP A  17       9.256  -1.431  27.007  1.00  1.00           N  
ATOM    284  CE2 TRP A  17      10.084  -2.366  27.584  1.00  1.00           C  
ATOM    285  CE3 TRP A  17       9.911  -4.559  28.577  1.00  1.00           C  
ATOM    286  CZ2 TRP A  17      11.455  -2.346  27.787  1.00  1.00           C  
ATOM    287  CZ3 TRP A  17      11.283  -4.545  28.776  1.00  1.00           C  
ATOM    288  CH2 TRP A  17      12.035  -3.468  28.393  1.00  1.00           C  
ATOM    289  H   TRP A  17       6.179  -4.346  25.297  1.00  1.00           H  
ATOM    290  HA  TRP A  17       7.989  -5.630  27.155  1.00  1.00           H  
ATOM    291 1HB  TRP A  17       5.867  -3.534  27.496  1.00  1.00           H  
ATOM    292 2HB  TRP A  17       6.678  -4.255  28.888  1.00  1.00           H  
ATOM    293  HD1 TRP A  17       7.100  -1.391  26.618  1.00  1.00           H  
ATOM    294  HE1 TRP A  17       9.550  -0.541  26.629  1.00  1.00           H  
ATOM    295  HE3 TRP A  17       9.314  -5.412  28.884  1.00  1.00           H  
ATOM    296  HZ2 TRP A  17      12.073  -1.501  27.485  1.00  1.00           H  
ATOM    297  HZ3 TRP A  17      11.747  -5.412  29.248  1.00  1.00           H  
ATOM    298  HH2 TRP A  17      13.111  -3.487  28.564  1.00  1.00           H  
ATOM    299  N   SER A  18       4.911  -6.680  27.126  1.00  0.95           N  
ATOM    300  CA  SER A  18       4.084  -7.732  27.688  1.00  0.95           C  
ATOM    301  C   SER A  18       4.753  -9.073  27.440  1.00  0.95           C  
ATOM    302  O   SER A  18       4.836  -9.904  28.344  1.00  0.95           O  
ATOM    303  CB  SER A  18       2.706  -7.729  27.069  1.00  0.95           C  
ATOM    304  OG  SER A  18       1.997  -6.565  27.398  1.00  0.95           O  
ATOM    305  H   SER A  18       4.597  -6.148  26.326  1.00  0.95           H  
ATOM    306  HA  SER A  18       3.995  -7.579  28.764  1.00  0.95           H  
ATOM    307 1HB  SER A  18       2.804  -7.807  25.985  1.00  0.95           H  
ATOM    308 2HB  SER A  18       2.157  -8.604  27.411  1.00  0.95           H  
ATOM    309  HG  SER A  18       2.462  -5.840  26.970  1.00  0.95           H  
ATOM    310  N   ASP A  19       5.282  -9.255  26.221  1.00  0.91           N  
ATOM    311  CA  ASP A  19       5.948 -10.500  25.860  1.00  0.91           C  
ATOM    312  C   ASP A  19       7.158 -10.717  26.755  1.00  0.91           C  
ATOM    313  O   ASP A  19       7.446 -11.838  27.173  1.00  0.91           O  
ATOM    314  CB  ASP A  19       6.403 -10.480  24.400  1.00  0.91           C  
ATOM    315  CG  ASP A  19       5.265 -10.577  23.359  1.00  0.91           C  
ATOM    316  OD1 ASP A  19       4.160 -10.868  23.705  1.00  0.91           O  
ATOM    317  OD2 ASP A  19       5.541 -10.396  22.186  1.00  0.91           O  
ATOM    318  H   ASP A  19       5.192  -8.520  25.522  1.00  0.91           H  
ATOM    319  HA  ASP A  19       5.254 -11.330  26.003  1.00  0.91           H  
ATOM    320 1HB  ASP A  19       6.944  -9.550  24.219  1.00  0.91           H  
ATOM    321 2HB  ASP A  19       7.091 -11.295  24.232  1.00  0.91           H  
ATOM    322  N   TYR A  20       7.876  -9.639  27.068  1.00  0.89           N  
ATOM    323  CA  TYR A  20       9.000  -9.757  27.982  1.00  0.89           C  
ATOM    324  C   TYR A  20       8.533 -10.266  29.343  1.00  0.89           C  
ATOM    325  O   TYR A  20       9.028 -11.262  29.864  1.00  0.89           O  
ATOM    326  CB  TYR A  20       9.701  -8.412  28.162  1.00  0.89           C  
ATOM    327  CG  TYR A  20      10.802  -8.446  29.184  1.00  0.89           C  
ATOM    328  CD1 TYR A  20      12.036  -8.953  28.854  1.00  0.89           C  
ATOM    329  CD2 TYR A  20      10.565  -7.975  30.467  1.00  0.89           C  
ATOM    330  CE1 TYR A  20      13.039  -8.999  29.797  1.00  0.89           C  
ATOM    331  CE2 TYR A  20      11.564  -8.015  31.409  1.00  0.89           C  
ATOM    332  CZ  TYR A  20      12.799  -8.526  31.079  1.00  0.89           C  
ATOM    333  OH  TYR A  20      13.800  -8.571  32.021  1.00  0.89           O  
ATOM    334  H   TYR A  20       7.642  -8.731  26.660  1.00  0.89           H  
ATOM    335  HA  TYR A  20       9.700 -10.478  27.576  1.00  0.89           H  
ATOM    336 1HB  TYR A  20      10.116  -8.077  27.213  1.00  0.89           H  
ATOM    337 2HB  TYR A  20       8.978  -7.676  28.476  1.00  0.89           H  
ATOM    338  HD1 TYR A  20      12.218  -9.319  27.850  1.00  0.89           H  
ATOM    339  HD2 TYR A  20       9.587  -7.574  30.727  1.00  0.89           H  
ATOM    340  HE1 TYR A  20      14.015  -9.403  29.533  1.00  0.89           H  
ATOM    341  HE2 TYR A  20      11.378  -7.644  32.417  1.00  0.89           H  
ATOM    342  HH  TYR A  20      13.468  -8.235  32.857  1.00  0.89           H  
ATOM    343  N   ARG A  21       7.534  -9.597  29.903  1.00  0.90           N  
ATOM    344  CA  ARG A  21       7.045  -9.920  31.236  1.00  0.90           C  
ATOM    345  C   ARG A  21       6.466 -11.334  31.342  1.00  0.90           C  
ATOM    346  O   ARG A  21       6.688 -12.032  32.333  1.00  0.90           O  
ATOM    347  CB  ARG A  21       6.002  -8.897  31.629  1.00  0.90           C  
ATOM    348  CG  ARG A  21       6.580  -7.510  31.895  1.00  0.90           C  
ATOM    349  CD  ARG A  21       5.522  -6.498  32.102  1.00  0.90           C  
ATOM    350  NE  ARG A  21       6.080  -5.168  32.303  1.00  0.90           N  
ATOM    351  CZ  ARG A  21       5.361  -4.029  32.317  1.00  0.90           C  
ATOM    352  NH1 ARG A  21       4.057  -4.070  32.145  1.00  0.90           N  
ATOM    353  NH2 ARG A  21       5.965  -2.868  32.506  1.00  0.90           N  
ATOM    354  H   ARG A  21       7.124  -8.804  29.405  1.00  0.90           H  
ATOM    355  HA  ARG A  21       7.881  -9.835  31.926  1.00  0.90           H  
ATOM    356 1HB  ARG A  21       5.272  -8.803  30.822  1.00  0.90           H  
ATOM    357 2HB  ARG A  21       5.472  -9.230  32.519  1.00  0.90           H  
ATOM    358 1HG  ARG A  21       7.203  -7.545  32.788  1.00  0.90           H  
ATOM    359 2HG  ARG A  21       7.186  -7.202  31.046  1.00  0.90           H  
ATOM    360 1HD  ARG A  21       4.881  -6.468  31.218  1.00  0.90           H  
ATOM    361 2HD  ARG A  21       4.927  -6.757  32.976  1.00  0.90           H  
ATOM    362  HE  ARG A  21       7.079  -5.094  32.439  1.00  0.90           H  
ATOM    363 1HH1 ARG A  21       3.596  -4.958  31.999  1.00  0.90           H  
ATOM    364 2HH1 ARG A  21       3.518  -3.216  32.157  1.00  0.90           H  
ATOM    365 1HH2 ARG A  21       6.967  -2.835  32.638  1.00  0.90           H  
ATOM    366 2HH2 ARG A  21       5.427  -2.014  32.518  1.00  0.90           H  
ATOM    367  N   ASP A  22       5.789 -11.796  30.293  1.00  0.93           N  
ATOM    368  CA  ASP A  22       5.197 -13.133  30.271  1.00  0.93           C  
ATOM    369  C   ASP A  22       6.231 -14.255  30.271  1.00  0.93           C  
ATOM    370  O   ASP A  22       5.887 -15.429  30.477  1.00  0.93           O  
ATOM    371  CB  ASP A  22       4.244 -13.302  29.098  1.00  0.93           C  
ATOM    372  CG  ASP A  22       2.934 -12.524  29.325  1.00  0.93           C  
ATOM    373  OD1 ASP A  22       2.717 -12.080  30.416  1.00  0.93           O  
ATOM    374  OD2 ASP A  22       2.130 -12.428  28.418  1.00  0.93           O  
ATOM    375  H   ASP A  22       5.639 -11.181  29.493  1.00  0.93           H  
ATOM    376  HA  ASP A  22       4.602 -13.240  31.176  1.00  0.93           H  
ATOM    377 1HB  ASP A  22       4.730 -12.933  28.180  1.00  0.93           H  
ATOM    378 2HB  ASP A  22       4.023 -14.356  28.949  1.00  0.93           H  
ATOM    379  N   ALA A  23       7.485 -13.908  29.977  1.00  0.98           N  
ATOM    380  CA  ALA A  23       8.572 -14.853  29.976  1.00  0.98           C  
ATOM    381  C   ALA A  23       9.163 -15.045  31.357  1.00  0.98           C  
ATOM    382  O   ALA A  23       9.958 -15.957  31.586  1.00  0.98           O  
ATOM    383  CB  ALA A  23       9.635 -14.391  29.052  1.00  0.98           C  
ATOM    384  H   ALA A  23       7.723 -12.931  29.804  1.00  0.98           H  
ATOM    385  HA  ALA A  23       8.196 -15.800  29.640  1.00  0.98           H  
ATOM    386 1HB  ALA A  23      10.419 -15.137  29.054  1.00  0.98           H  
ATOM    387 2HB  ALA A  23       9.223 -14.276  28.050  1.00  0.98           H  
ATOM    388 3HB  ALA A  23      10.029 -13.440  29.395  1.00  0.98           H  
ATOM    389  N   LEU A  24       8.774 -14.220  32.317  1.00  1.03           N  
ATOM    390  CA  LEU A  24       9.400 -14.305  33.623  1.00  1.03           C  
ATOM    391  C   LEU A  24       8.649 -15.344  34.455  1.00  1.03           C  
ATOM    392  O   LEU A  24       7.972 -15.022  35.434  1.00  1.03           O  
ATOM    393  CB  LEU A  24       9.358 -12.919  34.259  1.00  1.03           C  
ATOM    394  CG  LEU A  24       9.998 -11.794  33.358  1.00  1.03           C  
ATOM    395  CD1 LEU A  24       9.893 -10.457  34.064  1.00  1.03           C  
ATOM    396  CD2 LEU A  24      11.434 -12.139  32.993  1.00  1.03           C  
ATOM    397  H   LEU A  24       8.068 -13.501  32.150  1.00  1.03           H  
ATOM    398  HA  LEU A  24      10.435 -14.622  33.506  1.00  1.03           H  
ATOM    399 1HB  LEU A  24       8.317 -12.649  34.435  1.00  1.03           H  
ATOM    400 2HB  LEU A  24       9.884 -12.945  35.211  1.00  1.03           H  
ATOM    401  HG  LEU A  24       9.424 -11.721  32.436  1.00  1.03           H  
ATOM    402 1HD1 LEU A  24      10.298  -9.682  33.425  1.00  1.03           H  
ATOM    403 2HD1 LEU A  24       8.843 -10.245  34.275  1.00  1.03           H  
ATOM    404 3HD1 LEU A  24      10.452 -10.491  34.996  1.00  1.03           H  
ATOM    405 1HD2 LEU A  24      11.841 -11.356  32.348  1.00  1.03           H  
ATOM    406 2HD2 LEU A  24      12.035 -12.215  33.898  1.00  1.03           H  
ATOM    407 3HD2 LEU A  24      11.455 -13.092  32.461  1.00  1.03           H  
ATOM    408  N   SER A  25       8.764 -16.599  34.020  1.00  1.06           N  
ATOM    409  CA  SER A  25       7.970 -17.698  34.555  1.00  1.06           C  
ATOM    410  C   SER A  25       8.540 -19.088  34.345  1.00  1.06           C  
ATOM    411  O   SER A  25       9.252 -19.366  33.374  1.00  1.06           O  
ATOM    412  CB  SER A  25       6.591 -17.700  33.918  1.00  1.06           C  
ATOM    413  OG  SER A  25       5.806 -18.761  34.423  1.00  1.06           O  
ATOM    414  H   SER A  25       9.382 -16.743  33.223  1.00  1.06           H  
ATOM    415  HA  SER A  25       7.865 -17.538  35.628  1.00  1.06           H  
ATOM    416 1HB  SER A  25       6.097 -16.751  34.118  1.00  1.06           H  
ATOM    417 2HB  SER A  25       6.689 -17.798  32.836  1.00  1.06           H  
ATOM    418  HG  SER A  25       6.198 -19.600  34.059  1.00  1.06           H  
ATOM    419  N   LEU A  26       8.174 -19.975  35.252  1.00  1.06           N  
ATOM    420  CA  LEU A  26       8.460 -21.384  35.082  1.00  1.06           C  
ATOM    421  C   LEU A  26       7.786 -21.730  33.763  1.00  1.06           C  
ATOM    422  O   LEU A  26       6.754 -21.143  33.435  1.00  1.06           O  
ATOM    423  CB  LEU A  26       7.931 -22.256  36.228  1.00  1.06           C  
ATOM    424  CG  LEU A  26       8.460 -23.723  36.240  1.00  1.06           C  
ATOM    425  CD1 LEU A  26       9.958 -23.683  36.567  1.00  1.06           C  
ATOM    426  CD2 LEU A  26       7.701 -24.551  37.267  1.00  1.06           C  
ATOM    427  H   LEU A  26       7.631 -19.666  36.049  1.00  1.06           H  
ATOM    428  HA  LEU A  26       9.534 -21.534  34.986  1.00  1.06           H  
ATOM    429 1HB  LEU A  26       8.204 -21.794  37.175  1.00  1.06           H  
ATOM    430 2HB  LEU A  26       6.844 -22.295  36.163  1.00  1.06           H  
ATOM    431  HG  LEU A  26       8.329 -24.178  35.261  1.00  1.06           H  
ATOM    432 1HD1 LEU A  26      10.362 -24.682  36.591  1.00  1.06           H  
ATOM    433 2HD1 LEU A  26      10.483 -23.096  35.812  1.00  1.06           H  
ATOM    434 3HD1 LEU A  26      10.097 -23.222  37.544  1.00  1.06           H  
ATOM    435 1HD2 LEU A  26       8.088 -25.569  37.269  1.00  1.06           H  
ATOM    436 2HD2 LEU A  26       7.827 -24.112  38.258  1.00  1.06           H  
ATOM    437 3HD2 LEU A  26       6.641 -24.565  37.008  1.00  1.06           H  
ATOM    438  N   GLN A  27       8.453 -22.576  32.987  1.00  1.03           N  
ATOM    439  CA  GLN A  27       8.146 -23.041  31.620  1.00  1.03           C  
ATOM    440  C   GLN A  27       8.874 -22.205  30.563  1.00  1.03           C  
ATOM    441  O   GLN A  27       9.088 -22.679  29.446  1.00  1.03           O  
ATOM    442  CB  GLN A  27       6.629 -22.979  31.289  1.00  1.03           C  
ATOM    443  CG  GLN A  27       5.750 -23.902  32.099  1.00  1.03           C  
ATOM    444  CD  GLN A  27       4.244 -23.779  31.783  1.00  1.03           C  
ATOM    445  OE1 GLN A  27       3.712 -22.742  31.320  1.00  1.03           O  
ATOM    446  NE2 GLN A  27       3.540 -24.870  32.059  1.00  1.03           N  
ATOM    447  H   GLN A  27       9.280 -22.968  33.406  1.00  1.03           H  
ATOM    448  HA  GLN A  27       8.474 -24.074  31.528  1.00  1.03           H  
ATOM    449 1HB  GLN A  27       6.252 -21.963  31.322  1.00  1.03           H  
ATOM    450 2HB  GLN A  27       6.504 -23.307  30.252  1.00  1.03           H  
ATOM    451 1HG  GLN A  27       6.051 -24.914  31.866  1.00  1.03           H  
ATOM    452 2HG  GLN A  27       5.882 -23.720  33.162  1.00  1.03           H  
ATOM    453 1HE2 GLN A  27       2.560 -24.908  31.897  1.00  1.03           H  
ATOM    454 2HE2 GLN A  27       4.029 -25.702  32.433  1.00  1.03           H  
ATOM    455  N   CYS A  28       9.420 -21.047  30.950  1.00  0.97           N  
ATOM    456  CA  CYS A  28      10.297 -20.316  30.037  1.00  0.97           C  
ATOM    457  C   CYS A  28      11.605 -21.061  30.036  1.00  0.97           C  
ATOM    458  O   CYS A  28      12.168 -21.386  28.993  1.00  0.97           O  
ATOM    459  CB  CYS A  28      10.526 -18.877  30.486  1.00  0.97           C  
ATOM    460  SG  CYS A  28      11.615 -17.887  29.392  1.00  0.97           S  
ATOM    461  H   CYS A  28       9.229 -20.645  31.869  1.00  0.97           H  
ATOM    462  HA  CYS A  28       9.874 -20.318  29.032  1.00  0.97           H  
ATOM    463 1HB  CYS A  28       9.568 -18.365  30.552  1.00  0.97           H  
ATOM    464 2HB  CYS A  28      10.958 -18.866  31.483  1.00  0.97           H  
ATOM    465  HG  CYS A  28      10.955 -18.142  28.258  1.00  0.97           H  
ATOM    466  N   LEU A  29      12.061 -21.380  31.245  1.00  0.91           N  
ATOM    467  CA  LEU A  29      13.303 -22.101  31.434  1.00  0.91           C  
ATOM    468  C   LEU A  29      13.247 -23.466  30.763  1.00  0.91           C  
ATOM    469  O   LEU A  29      14.167 -23.849  30.049  1.00  0.91           O  
ATOM    470  CB  LEU A  29      13.594 -22.294  32.922  1.00  0.91           C  
ATOM    471  CG  LEU A  29      14.857 -23.084  33.195  1.00  0.91           C  
ATOM    472  CD1 LEU A  29      16.043 -22.321  32.625  1.00  0.91           C  
ATOM    473  CD2 LEU A  29      15.012 -23.325  34.682  1.00  0.91           C  
ATOM    474  H   LEU A  29      11.530 -21.082  32.050  1.00  0.91           H  
ATOM    475  HA  LEU A  29      14.111 -21.523  30.986  1.00  0.91           H  
ATOM    476 1HB  LEU A  29      13.691 -21.318  33.393  1.00  0.91           H  
ATOM    477 2HB  LEU A  29      12.761 -22.822  33.382  1.00  0.91           H  
ATOM    478  HG  LEU A  29      14.794 -24.032  32.682  1.00  0.91           H  
ATOM    479 1HD1 LEU A  29      16.960 -22.888  32.788  1.00  0.91           H  
ATOM    480 2HD1 LEU A  29      15.892 -22.175  31.567  1.00  0.91           H  
ATOM    481 3HD1 LEU A  29      16.124 -21.353  33.115  1.00  0.91           H  
ATOM    482 1HD2 LEU A  29      15.919 -23.901  34.862  1.00  0.91           H  
ATOM    483 2HD2 LEU A  29      15.079 -22.369  35.201  1.00  0.91           H  
ATOM    484 3HD2 LEU A  29      14.155 -23.877  35.055  1.00  0.91           H  
ATOM    485  N   ALA A  30      12.165 -24.211  30.992  1.00  0.86           N  
ATOM    486  CA  ALA A  30      12.055 -25.538  30.398  1.00  0.86           C  
ATOM    487  C   ALA A  30      12.080 -25.477  28.889  1.00  0.86           C  
ATOM    488  O   ALA A  30      12.784 -26.255  28.232  1.00  0.86           O  
ATOM    489  CB  ALA A  30      10.755 -26.193  30.800  1.00  0.86           C  
ATOM    490  H   ALA A  30      11.428 -23.857  31.577  1.00  0.86           H  
ATOM    491  HA  ALA A  30      12.900 -26.132  30.740  1.00  0.86           H  
ATOM    492 1HB  ALA A  30      10.711 -27.178  30.359  1.00  0.86           H  
ATOM    493 2HB  ALA A  30      10.686 -26.275  31.853  1.00  0.86           H  
ATOM    494 3HB  ALA A  30       9.925 -25.600  30.434  1.00  0.86           H  
ATOM    495  N   SER A  31      11.344 -24.511  28.324  1.00  0.83           N  
ATOM    496  CA  SER A  31      11.288 -24.385  26.886  1.00  0.83           C  
ATOM    497  C   SER A  31      12.679 -24.065  26.373  1.00  0.83           C  
ATOM    498  O   SER A  31      13.160 -24.702  25.442  1.00  0.83           O  
ATOM    499  CB  SER A  31      10.299 -23.323  26.494  1.00  0.83           C  
ATOM    500  OG  SER A  31      10.182 -23.249  25.112  1.00  0.83           O  
ATOM    501  H   SER A  31      10.773 -23.875  28.880  1.00  0.83           H  
ATOM    502  HA  SER A  31      10.968 -25.336  26.460  1.00  0.83           H  
ATOM    503 1HB  SER A  31       9.325 -23.544  26.933  1.00  0.83           H  
ATOM    504 2HB  SER A  31      10.625 -22.364  26.896  1.00  0.83           H  
ATOM    505  HG  SER A  31       9.581 -23.978  24.872  1.00  0.83           H  
ATOM    506  N   PHE A  32      13.348 -23.113  27.027  1.00  0.81           N  
ATOM    507  CA  PHE A  32      14.708 -22.723  26.695  1.00  0.81           C  
ATOM    508  C   PHE A  32      15.738 -23.833  26.749  1.00  0.81           C  
ATOM    509  O   PHE A  32      16.508 -24.002  25.803  1.00  0.81           O  
ATOM    510  CB  PHE A  32      15.171 -21.607  27.623  1.00  0.81           C  
ATOM    511  CG  PHE A  32      16.639 -21.456  27.631  1.00  0.81           C  
ATOM    512  CD1 PHE A  32      17.350 -20.908  26.601  1.00  0.81           C  
ATOM    513  CD2 PHE A  32      17.321 -21.884  28.750  1.00  0.81           C  
ATOM    514  CE1 PHE A  32      18.727 -20.804  26.699  1.00  0.81           C  
ATOM    515  CE2 PHE A  32      18.666 -21.772  28.848  1.00  0.81           C  
ATOM    516  CZ  PHE A  32      19.365 -21.232  27.819  1.00  0.81           C  
ATOM    517  H   PHE A  32      12.889 -22.624  27.795  1.00  0.81           H  
ATOM    518  HA  PHE A  32      14.694 -22.331  25.680  1.00  0.81           H  
ATOM    519 1HB  PHE A  32      14.728 -20.659  27.318  1.00  0.81           H  
ATOM    520 2HB  PHE A  32      14.841 -21.810  28.633  1.00  0.81           H  
ATOM    521  HD1 PHE A  32      16.830 -20.565  25.720  1.00  0.81           H  
ATOM    522  HD2 PHE A  32      16.752 -22.318  29.559  1.00  0.81           H  
ATOM    523  HE1 PHE A  32      19.311 -20.380  25.893  1.00  0.81           H  
ATOM    524  HE2 PHE A  32      19.182 -22.115  29.744  1.00  0.81           H  
ATOM    525  HZ  PHE A  32      20.417 -21.140  27.893  1.00  0.81           H  
ATOM    526  N   LEU A  33      15.782 -24.587  27.843  1.00  0.81           N  
ATOM    527  CA  LEU A  33      16.801 -25.617  27.971  1.00  0.81           C  
ATOM    528  C   LEU A  33      16.615 -26.647  26.872  1.00  0.81           C  
ATOM    529  O   LEU A  33      17.580 -27.117  26.250  1.00  0.81           O  
ATOM    530  CB  LEU A  33      16.663 -26.285  29.331  1.00  0.81           C  
ATOM    531  CG  LEU A  33      17.011 -25.432  30.539  1.00  0.81           C  
ATOM    532  CD1 LEU A  33      16.569 -26.148  31.795  1.00  0.81           C  
ATOM    533  CD2 LEU A  33      18.490 -25.179  30.562  1.00  0.81           C  
ATOM    534  H   LEU A  33      15.120 -24.422  28.599  1.00  0.81           H  
ATOM    535  HA  LEU A  33      17.784 -25.159  27.872  1.00  0.81           H  
ATOM    536 1HB  LEU A  33      15.626 -26.611  29.449  1.00  0.81           H  
ATOM    537 2HB  LEU A  33      17.299 -27.154  29.345  1.00  0.81           H  
ATOM    538  HG  LEU A  33      16.489 -24.493  30.480  1.00  0.81           H  
ATOM    539 1HD1 LEU A  33      16.803 -25.542  32.666  1.00  0.81           H  
ATOM    540 2HD1 LEU A  33      15.497 -26.312  31.739  1.00  0.81           H  
ATOM    541 3HD1 LEU A  33      17.073 -27.092  31.873  1.00  0.81           H  
ATOM    542 1HD2 LEU A  33      18.738 -24.564  31.426  1.00  0.81           H  
ATOM    543 2HD2 LEU A  33      19.018 -26.130  30.627  1.00  0.81           H  
ATOM    544 3HD2 LEU A  33      18.780 -24.664  29.649  1.00  0.81           H  
ATOM    545  N   PHE A  34      15.357 -26.986  26.613  1.00  0.82           N  
ATOM    546  CA  PHE A  34      15.046 -27.897  25.544  1.00  0.82           C  
ATOM    547  C   PHE A  34      15.382 -27.373  24.162  1.00  0.82           C  
ATOM    548  O   PHE A  34      16.076 -28.033  23.387  1.00  0.82           O  
ATOM    549  CB  PHE A  34      13.590 -28.292  25.575  1.00  0.82           C  
ATOM    550  CG  PHE A  34      13.257 -28.878  24.298  1.00  0.82           C  
ATOM    551  CD1 PHE A  34      13.764 -30.060  23.918  1.00  0.82           C  
ATOM    552  CD2 PHE A  34      12.440 -28.199  23.448  1.00  0.82           C  
ATOM    553  CE1 PHE A  34      13.472 -30.559  22.687  1.00  0.82           C  
ATOM    554  CE2 PHE A  34      12.161 -28.683  22.228  1.00  0.82           C  
ATOM    555  CZ  PHE A  34      12.683 -29.864  21.847  1.00  0.82           C  
ATOM    556  H   PHE A  34      14.586 -26.593  27.160  1.00  0.82           H  
ATOM    557  HA  PHE A  34      15.634 -28.801  25.705  1.00  0.82           H  
ATOM    558 1HB  PHE A  34      13.403 -29.016  26.365  1.00  0.82           H  
ATOM    559 2HB  PHE A  34      12.959 -27.415  25.744  1.00  0.82           H  
ATOM    560  HD1 PHE A  34      14.421 -30.584  24.597  1.00  0.82           H  
ATOM    561  HD2 PHE A  34      12.030 -27.251  23.769  1.00  0.82           H  
ATOM    562  HE1 PHE A  34      13.874 -31.484  22.377  1.00  0.82           H  
ATOM    563  HE2 PHE A  34      11.529 -28.119  21.557  1.00  0.82           H  
ATOM    564  HZ  PHE A  34      12.469 -30.242  20.882  1.00  0.82           H  
ATOM    565  N   LEU A  35      14.906 -26.189  23.836  1.00  0.83           N  
ATOM    566  CA  LEU A  35      15.134 -25.687  22.509  1.00  0.83           C  
ATOM    567  C   LEU A  35      16.593 -25.473  22.274  1.00  0.83           C  
ATOM    568  O   LEU A  35      17.095 -25.803  21.209  1.00  0.83           O  
ATOM    569  CB  LEU A  35      14.346 -24.434  22.311  1.00  0.83           C  
ATOM    570  CG  LEU A  35      12.888 -24.688  22.258  1.00  0.83           C  
ATOM    571  CD1 LEU A  35      12.161 -23.471  22.343  1.00  0.83           C  
ATOM    572  CD2 LEU A  35      12.552 -25.384  20.961  1.00  0.83           C  
ATOM    573  H   LEU A  35      14.358 -25.645  24.498  1.00  0.83           H  
ATOM    574  HA  LEU A  35      14.767 -26.425  21.804  1.00  0.83           H  
ATOM    575 1HB  LEU A  35      14.547 -23.774  23.153  1.00  0.83           H  
ATOM    576 2HB  LEU A  35      14.659 -23.968  21.385  1.00  0.83           H  
ATOM    577  HG  LEU A  35      12.609 -25.297  23.094  1.00  0.83           H  
ATOM    578 1HD1 LEU A  35      11.140 -23.738  22.326  1.00  0.83           H  
ATOM    579 2HD1 LEU A  35      12.387 -22.970  23.285  1.00  0.83           H  
ATOM    580 3HD1 LEU A  35      12.403 -22.819  21.504  1.00  0.83           H  
ATOM    581 1HD2 LEU A  35      11.482 -25.587  20.918  1.00  0.83           H  
ATOM    582 2HD2 LEU A  35      12.832 -24.742  20.125  1.00  0.83           H  
ATOM    583 3HD2 LEU A  35      13.102 -26.315  20.905  1.00  0.83           H  
ATOM    584  N   TYR A  36      17.314 -25.017  23.284  1.00  0.84           N  
ATOM    585  CA  TYR A  36      18.730 -24.829  23.114  1.00  0.84           C  
ATOM    586  C   TYR A  36      19.377 -26.123  22.645  1.00  0.84           C  
ATOM    587  O   TYR A  36      20.072 -26.121  21.627  1.00  0.84           O  
ATOM    588  CB  TYR A  36      19.366 -24.312  24.402  1.00  0.84           C  
ATOM    589  CG  TYR A  36      20.838 -24.215  24.317  1.00  0.84           C  
ATOM    590  CD1 TYR A  36      21.416 -23.172  23.638  1.00  0.84           C  
ATOM    591  CD2 TYR A  36      21.628 -25.167  24.941  1.00  0.84           C  
ATOM    592  CE1 TYR A  36      22.779 -23.091  23.577  1.00  0.84           C  
ATOM    593  CE2 TYR A  36      22.994 -25.068  24.882  1.00  0.84           C  
ATOM    594  CZ  TYR A  36      23.569 -24.034  24.205  1.00  0.84           C  
ATOM    595  OH  TYR A  36      24.933 -23.925  24.152  1.00  0.84           O  
ATOM    596  H   TYR A  36      16.885 -24.764  24.172  1.00  0.84           H  
ATOM    597  HA  TYR A  36      18.890 -24.088  22.337  1.00  0.84           H  
ATOM    598 1HB  TYR A  36      18.966 -23.321  24.637  1.00  0.84           H  
ATOM    599 2HB  TYR A  36      19.109 -24.974  25.230  1.00  0.84           H  
ATOM    600  HD1 TYR A  36      20.795 -22.416  23.149  1.00  0.84           H  
ATOM    601  HD2 TYR A  36      21.161 -25.991  25.482  1.00  0.84           H  
ATOM    602  HE1 TYR A  36      23.238 -22.289  23.050  1.00  0.84           H  
ATOM    603  HE2 TYR A  36      23.610 -25.803  25.369  1.00  0.84           H  
ATOM    604  HH  TYR A  36      25.184 -23.175  23.603  1.00  0.84           H  
ATOM    605  N   CYS A  37      19.126 -27.260  23.312  1.00  0.84           N  
ATOM    606  CA  CYS A  37      19.806 -28.467  22.838  1.00  0.84           C  
ATOM    607  C   CYS A  37      19.319 -28.860  21.432  1.00  0.84           C  
ATOM    608  O   CYS A  37      20.092 -29.391  20.616  1.00  0.84           O  
ATOM    609  CB  CYS A  37      19.531 -29.657  23.771  1.00  0.84           C  
ATOM    610  SG  CYS A  37      17.857 -30.383  23.625  1.00  0.84           S  
ATOM    611  H   CYS A  37      18.525 -27.272  24.143  1.00  0.84           H  
ATOM    612  HA  CYS A  37      20.877 -28.272  22.807  1.00  0.84           H  
ATOM    613 1HB  CYS A  37      20.257 -30.440  23.591  1.00  0.84           H  
ATOM    614 2HB  CYS A  37      19.652 -29.329  24.804  1.00  0.84           H  
ATOM    615  HG  CYS A  37      17.188 -29.225  23.713  1.00  0.84           H  
ATOM    616  N   ALA A  38      18.065 -28.490  21.117  1.00  0.84           N  
ATOM    617  CA  ALA A  38      17.420 -28.784  19.843  1.00  0.84           C  
ATOM    618  C   ALA A  38      17.786 -27.770  18.751  1.00  0.84           C  
ATOM    619  O   ALA A  38      17.365 -27.919  17.604  1.00  0.84           O  
ATOM    620  CB  ALA A  38      15.916 -28.834  20.030  1.00  0.84           C  
ATOM    621  H   ALA A  38      17.495 -28.038  21.835  1.00  0.84           H  
ATOM    622  HA  ALA A  38      17.764 -29.765  19.515  1.00  0.84           H  
ATOM    623 1HB  ALA A  38      15.447 -29.097  19.095  1.00  0.84           H  
ATOM    624 2HB  ALA A  38      15.670 -29.580  20.786  1.00  0.84           H  
ATOM    625 3HB  ALA A  38      15.570 -27.873  20.349  1.00  0.84           H  
ATOM    626  N   CYS A  39      18.575 -26.746  19.098  1.00  0.84           N  
ATOM    627  CA  CYS A  39      19.006 -25.736  18.139  1.00  0.84           C  
ATOM    628  C   CYS A  39      20.512 -25.910  17.935  1.00  0.84           C  
ATOM    629  O   CYS A  39      21.009 -25.884  16.808  1.00  0.84           O  
ATOM    630  CB  CYS A  39      18.707 -24.312  18.630  1.00  0.84           C  
ATOM    631  SG  CYS A  39      16.983 -23.922  18.920  1.00  0.84           S  
ATOM    632  H   CYS A  39      18.885 -26.655  20.063  1.00  0.84           H  
ATOM    633  HA  CYS A  39      18.494 -25.896  17.191  1.00  0.84           H  
ATOM    634 1HB  CYS A  39      19.251 -24.134  19.563  1.00  0.84           H  
ATOM    635 2HB  CYS A  39      19.071 -23.614  17.891  1.00  0.84           H  
ATOM    636  HG  CYS A  39      16.831 -24.808  19.911  1.00  0.84           H  
ATOM    637  N   MET A  40      21.242 -26.188  19.017  1.00  0.84           N  
ATOM    638  CA  MET A  40      22.672 -26.444  18.903  1.00  0.84           C  
ATOM    639  C   MET A  40      22.910 -27.672  18.040  1.00  0.84           C  
ATOM    640  O   MET A  40      23.727 -27.653  17.119  1.00  0.84           O  
ATOM    641  CB  MET A  40      23.252 -26.711  20.284  1.00  0.84           C  
ATOM    642  CG  MET A  40      23.348 -25.540  21.164  1.00  0.84           C  
ATOM    643  SD  MET A  40      24.588 -24.385  20.625  1.00  0.84           S  
ATOM    644  CE  MET A  40      26.032 -25.266  21.107  1.00  0.84           C  
ATOM    645  H   MET A  40      20.807 -26.198  19.937  1.00  0.84           H  
ATOM    646  HA  MET A  40      23.156 -25.585  18.438  1.00  0.84           H  
ATOM    647 1HB  MET A  40      22.631 -27.450  20.796  1.00  0.84           H  
ATOM    648 2HB  MET A  40      24.247 -27.137  20.183  1.00  0.84           H  
ATOM    649 1HG  MET A  40      22.385 -25.033  21.210  1.00  0.84           H  
ATOM    650 2HG  MET A  40      23.603 -25.893  22.154  1.00  0.84           H  
ATOM    651 1HE  MET A  40      26.913 -24.701  20.822  1.00  0.84           H  
ATOM    652 2HE  MET A  40      26.021 -25.408  22.181  1.00  0.84           H  
ATOM    653 3HE  MET A  40      26.038 -26.232  20.625  1.00  0.84           H  
ATOM    654  N   SER A  41      22.137 -28.733  18.299  1.00  0.84           N  
ATOM    655  CA  SER A  41      22.270 -29.976  17.562  1.00  0.84           C  
ATOM    656  C   SER A  41      22.266 -29.795  16.024  1.00  0.84           C  
ATOM    657  O   SER A  41      23.281 -30.124  15.396  1.00  0.84           O  
ATOM    658  CB  SER A  41      21.243 -30.983  18.054  1.00  0.84           C  
ATOM    659  OG  SER A  41      21.498 -31.322  19.366  1.00  0.84           O  
ATOM    660  H   SER A  41      21.456 -28.708  19.063  1.00  0.84           H  
ATOM    661  HA  SER A  41      23.243 -30.396  17.823  1.00  0.84           H  
ATOM    662 1HB  SER A  41      20.248 -30.604  18.016  1.00  0.84           H  
ATOM    663 2HB  SER A  41      21.291 -31.874  17.442  1.00  0.84           H  
ATOM    664  HG  SER A  41      21.184 -30.557  19.900  1.00  0.84           H  
ATOM    665  N   PRO A  42      21.157 -29.348  15.353  1.00  0.84           N  
ATOM    666  CA  PRO A  42      21.093 -29.194  13.913  1.00  0.84           C  
ATOM    667  C   PRO A  42      22.023 -28.128  13.366  1.00  0.84           C  
ATOM    668  O   PRO A  42      22.447 -28.225  12.217  1.00  0.84           O  
ATOM    669  CB  PRO A  42      19.641 -28.772  13.671  1.00  0.84           C  
ATOM    670  CG  PRO A  42      19.204 -28.151  14.961  1.00  0.84           C  
ATOM    671  CD  PRO A  42      19.915 -28.931  16.027  1.00  0.84           C  
ATOM    672  HA  PRO A  42      21.293 -30.166  13.442  1.00  0.84           H  
ATOM    673 1HB  PRO A  42      19.591 -28.070  12.825  1.00  0.84           H  
ATOM    674 2HB  PRO A  42      19.034 -29.649  13.398  1.00  0.84           H  
ATOM    675 1HG  PRO A  42      19.468 -27.084  14.979  1.00  0.84           H  
ATOM    676 2HG  PRO A  42      18.108 -28.202  15.066  1.00  0.84           H  
ATOM    677 1HD  PRO A  42      20.092 -28.310  16.863  1.00  0.84           H  
ATOM    678 2HD  PRO A  42      19.290 -29.758  16.270  1.00  0.84           H  
ATOM    679  N   VAL A  43      22.416 -27.148  14.183  1.00  0.84           N  
ATOM    680  CA  VAL A  43      23.309 -26.118  13.676  1.00  0.84           C  
ATOM    681  C   VAL A  43      24.729 -26.637  13.571  1.00  0.84           C  
ATOM    682  O   VAL A  43      25.394 -26.437  12.551  1.00  0.84           O  
ATOM    683  CB  VAL A  43      23.199 -24.857  14.527  1.00  0.84           C  
ATOM    684  CG1 VAL A  43      24.207 -23.853  14.121  1.00  0.84           C  
ATOM    685  CG2 VAL A  43      21.824 -24.264  14.281  1.00  0.84           C  
ATOM    686  H   VAL A  43      22.058 -27.048  15.137  1.00  0.84           H  
ATOM    687  HA  VAL A  43      22.975 -25.848  12.674  1.00  0.84           H  
ATOM    688  HB  VAL A  43      23.337 -25.103  15.586  1.00  0.84           H  
ATOM    689 1HG1 VAL A  43      24.061 -22.971  14.716  1.00  0.84           H  
ATOM    690 2HG1 VAL A  43      25.211 -24.251  14.275  1.00  0.84           H  
ATOM    691 3HG1 VAL A  43      24.063 -23.606  13.074  1.00  0.84           H  
ATOM    692 1HG2 VAL A  43      21.712 -23.371  14.852  1.00  0.84           H  
ATOM    693 2HG2 VAL A  43      21.724 -24.028  13.222  1.00  0.84           H  
ATOM    694 3HG2 VAL A  43      21.057 -24.977  14.562  1.00  0.84           H  
ATOM    695  N   ILE A  44      25.177 -27.342  14.602  1.00  0.84           N  
ATOM    696  CA  ILE A  44      26.484 -27.968  14.588  1.00  0.84           C  
ATOM    697  C   ILE A  44      26.527 -29.067  13.529  1.00  0.84           C  
ATOM    698  O   ILE A  44      27.489 -29.143  12.753  1.00  0.84           O  
ATOM    699  CB  ILE A  44      26.847 -28.470  15.994  1.00  0.84           C  
ATOM    700  CG1 ILE A  44      27.053 -27.240  16.853  1.00  0.84           C  
ATOM    701  CG2 ILE A  44      28.084 -29.340  15.977  1.00  0.84           C  
ATOM    702  CD1 ILE A  44      27.142 -27.497  18.280  1.00  0.84           C  
ATOM    703  H   ILE A  44      24.586 -27.458  15.427  1.00  0.84           H  
ATOM    704  HA  ILE A  44      27.220 -27.214  14.316  1.00  0.84           H  
ATOM    705  HB  ILE A  44      26.005 -29.031  16.406  1.00  0.84           H  
ATOM    706 1HG1 ILE A  44      27.978 -26.758  16.537  1.00  0.84           H  
ATOM    707 2HG1 ILE A  44      26.226 -26.556  16.674  1.00  0.84           H  
ATOM    708 1HG2 ILE A  44      28.314 -29.661  16.994  1.00  0.84           H  
ATOM    709 2HG2 ILE A  44      27.903 -30.213  15.353  1.00  0.84           H  
ATOM    710 3HG2 ILE A  44      28.928 -28.776  15.579  1.00  0.84           H  
ATOM    711 1HD1 ILE A  44      27.301 -26.558  18.783  1.00  0.84           H  
ATOM    712 2HD1 ILE A  44      26.219 -27.942  18.624  1.00  0.84           H  
ATOM    713 3HD1 ILE A  44      27.978 -28.169  18.475  1.00  0.84           H  
ATOM    714  N   THR A  45      25.470 -29.893  13.463  1.00  0.84           N  
ATOM    715  CA  THR A  45      25.411 -30.959  12.471  1.00  0.84           C  
ATOM    716  C   THR A  45      25.512 -30.361  11.068  1.00  0.84           C  
ATOM    717  O   THR A  45      26.333 -30.792  10.249  1.00  0.84           O  
ATOM    718  CB  THR A  45      24.086 -31.735  12.580  1.00  0.84           C  
ATOM    719  OG1 THR A  45      23.973 -32.326  13.891  1.00  0.84           O  
ATOM    720  CG2 THR A  45      24.038 -32.812  11.517  1.00  0.84           C  
ATOM    721  H   THR A  45      24.698 -29.799  14.124  1.00  0.84           H  
ATOM    722  HA  THR A  45      26.247 -31.639  12.628  1.00  0.84           H  
ATOM    723  HB  THR A  45      23.258 -31.050  12.431  1.00  0.84           H  
ATOM    724  HG1 THR A  45      23.877 -31.599  14.555  1.00  0.84           H  
ATOM    725 1HG2 THR A  45      23.107 -33.338  11.594  1.00  0.84           H  
ATOM    726 2HG2 THR A  45      24.118 -32.352  10.530  1.00  0.84           H  
ATOM    727 3HG2 THR A  45      24.865 -33.505  11.662  1.00  0.84           H  
ATOM    728  N   PHE A  46      24.713 -29.324  10.819  1.00  0.84           N  
ATOM    729  CA  PHE A  46      24.723 -28.609   9.563  1.00  0.84           C  
ATOM    730  C   PHE A  46      26.087 -28.060   9.244  1.00  0.84           C  
ATOM    731  O   PHE A  46      26.554 -28.249   8.128  1.00  0.84           O  
ATOM    732  CB  PHE A  46      23.717 -27.485   9.565  1.00  0.84           C  
ATOM    733  CG  PHE A  46      23.807 -26.588   8.388  1.00  0.84           C  
ATOM    734  CD1 PHE A  46      23.272 -26.901   7.141  1.00  0.84           C  
ATOM    735  CD2 PHE A  46      24.439 -25.386   8.543  1.00  0.84           C  
ATOM    736  CE1 PHE A  46      23.388 -25.986   6.097  1.00  0.84           C  
ATOM    737  CE2 PHE A  46      24.545 -24.518   7.522  1.00  0.84           C  
ATOM    738  CZ  PHE A  46      24.024 -24.806   6.299  1.00  0.84           C  
ATOM    739  H   PHE A  46      24.046 -29.007  11.520  1.00  0.84           H  
ATOM    740  HA  PHE A  46      24.447 -29.308   8.774  1.00  0.84           H  
ATOM    741 1HB  PHE A  46      22.710 -27.894   9.607  1.00  0.84           H  
ATOM    742 2HB  PHE A  46      23.856 -26.879  10.456  1.00  0.84           H  
ATOM    743  HD1 PHE A  46      22.763 -27.852   6.993  1.00  0.84           H  
ATOM    744  HD2 PHE A  46      24.861 -25.135   9.519  1.00  0.84           H  
ATOM    745  HE1 PHE A  46      22.978 -26.193   5.119  1.00  0.84           H  
ATOM    746  HE2 PHE A  46      25.041 -23.599   7.682  1.00  0.84           H  
ATOM    747  HZ  PHE A  46      24.117 -24.087   5.485  1.00  0.84           H  
ATOM    748  N   GLY A  47      26.727 -27.370  10.192  1.00  0.85           N  
ATOM    749  CA  GLY A  47      28.045 -26.807   9.936  1.00  0.85           C  
ATOM    750  C   GLY A  47      29.022 -27.898   9.498  1.00  0.85           C  
ATOM    751  O   GLY A  47      29.849 -27.684   8.604  1.00  0.85           O  
ATOM    752  H   GLY A  47      26.290 -27.220  11.101  1.00  0.85           H  
ATOM    753 1HA  GLY A  47      27.970 -26.034   9.173  1.00  0.85           H  
ATOM    754 2HA  GLY A  47      28.405 -26.330  10.845  1.00  0.85           H  
ATOM    755  N   GLY A  48      28.907 -29.092  10.091  1.00  0.86           N  
ATOM    756  CA  GLY A  48      29.760 -30.204   9.694  1.00  0.86           C  
ATOM    757  C   GLY A  48      29.549 -30.561   8.217  1.00  0.86           C  
ATOM    758  O   GLY A  48      30.504 -30.860   7.496  1.00  0.86           O  
ATOM    759  H   GLY A  48      28.231 -29.217  10.849  1.00  0.86           H  
ATOM    760 1HA  GLY A  48      30.802 -29.948   9.871  1.00  0.86           H  
ATOM    761 2HA  GLY A  48      29.526 -31.068  10.316  1.00  0.86           H  
ATOM    762  N   LEU A  49      28.296 -30.471   7.757  1.00  0.88           N  
ATOM    763  CA  LEU A  49      27.944 -30.777   6.368  1.00  0.88           C  
ATOM    764  C   LEU A  49      28.301 -29.610   5.444  1.00  0.88           C  
ATOM    765  O   LEU A  49      28.775 -29.797   4.327  1.00  0.88           O  
ATOM    766  CB  LEU A  49      26.443 -31.062   6.282  1.00  0.88           C  
ATOM    767  CG  LEU A  49      25.986 -32.287   7.080  1.00  0.88           C  
ATOM    768  CD1 LEU A  49      24.474 -32.374   7.066  1.00  0.88           C  
ATOM    769  CD2 LEU A  49      26.615 -33.530   6.488  1.00  0.88           C  
ATOM    770  H   LEU A  49      27.557 -30.232   8.424  1.00  0.88           H  
ATOM    771  HA  LEU A  49      28.502 -31.659   6.051  1.00  0.88           H  
ATOM    772 1HB  LEU A  49      25.891 -30.194   6.638  1.00  0.88           H  
ATOM    773 2HB  LEU A  49      26.194 -31.229   5.245  1.00  0.88           H  
ATOM    774  HG  LEU A  49      26.305 -32.178   8.114  1.00  0.88           H  
ATOM    775 1HD1 LEU A  49      24.157 -33.237   7.650  1.00  0.88           H  
ATOM    776 2HD1 LEU A  49      24.056 -31.468   7.502  1.00  0.88           H  
ATOM    777 3HD1 LEU A  49      24.124 -32.482   6.046  1.00  0.88           H  
ATOM    778 1HD2 LEU A  49      26.303 -34.403   7.061  1.00  0.88           H  
ATOM    779 2HD2 LEU A  49      26.298 -33.645   5.452  1.00  0.88           H  
ATOM    780 3HD2 LEU A  49      27.704 -33.441   6.524  1.00  0.88           H  
ATOM    781  N   LEU A  50      28.133 -28.388   5.930  1.00  0.91           N  
ATOM    782  CA  LEU A  50      28.452 -27.196   5.160  1.00  0.91           C  
ATOM    783  C   LEU A  50      29.923 -27.223   4.798  1.00  0.91           C  
ATOM    784  O   LEU A  50      30.308 -26.903   3.671  1.00  0.91           O  
ATOM    785  CB  LEU A  50      28.136 -25.935   5.947  1.00  0.91           C  
ATOM    786  CG  LEU A  50      28.364 -24.645   5.224  1.00  0.91           C  
ATOM    787  CD1 LEU A  50      27.496 -24.629   3.999  1.00  0.91           C  
ATOM    788  CD2 LEU A  50      28.031 -23.498   6.142  1.00  0.91           C  
ATOM    789  H   LEU A  50      27.746 -28.284   6.858  1.00  0.91           H  
ATOM    790  HA  LEU A  50      27.860 -27.199   4.246  1.00  0.91           H  
ATOM    791 1HB  LEU A  50      27.093 -25.974   6.268  1.00  0.91           H  
ATOM    792 2HB  LEU A  50      28.766 -25.922   6.837  1.00  0.91           H  
ATOM    793  HG  LEU A  50      29.404 -24.572   4.920  1.00  0.91           H  
ATOM    794 1HD1 LEU A  50      27.637 -23.697   3.451  1.00  0.91           H  
ATOM    795 2HD1 LEU A  50      27.748 -25.466   3.356  1.00  0.91           H  
ATOM    796 3HD1 LEU A  50      26.462 -24.713   4.311  1.00  0.91           H  
ATOM    797 1HD2 LEU A  50      28.187 -22.556   5.622  1.00  0.91           H  
ATOM    798 2HD2 LEU A  50      27.004 -23.575   6.443  1.00  0.91           H  
ATOM    799 3HD2 LEU A  50      28.673 -23.545   7.023  1.00  0.91           H  
ATOM    800  N   GLY A  51      30.747 -27.690   5.729  1.00  0.95           N  
ATOM    801  CA  GLY A  51      32.174 -27.796   5.506  1.00  0.95           C  
ATOM    802  C   GLY A  51      32.503 -28.575   4.224  1.00  0.95           C  
ATOM    803  O   GLY A  51      33.531 -28.296   3.602  1.00  0.95           O  
ATOM    804  H   GLY A  51      30.375 -27.920   6.653  1.00  0.95           H  
ATOM    805 1HA  GLY A  51      32.610 -26.797   5.465  1.00  0.95           H  
ATOM    806 2HA  GLY A  51      32.622 -28.300   6.362  1.00  0.95           H  
ATOM    807  N   GLU A  52      31.659 -29.555   3.829  1.00  1.01           N  
ATOM    808  CA  GLU A  52      31.885 -30.336   2.609  1.00  1.01           C  
ATOM    809  C   GLU A  52      31.704 -29.459   1.369  1.00  1.01           C  
ATOM    810  O   GLU A  52      32.372 -29.645   0.353  1.00  1.01           O  
ATOM    811  CB  GLU A  52      30.901 -31.514   2.501  1.00  1.01           C  
ATOM    812  CG  GLU A  52      31.065 -32.619   3.545  1.00  1.01           C  
ATOM    813  CD  GLU A  52      30.021 -33.735   3.406  1.00  1.01           C  
ATOM    814  OE1 GLU A  52      29.067 -33.559   2.670  1.00  1.01           O  
ATOM    815  OE2 GLU A  52      30.188 -34.760   4.031  1.00  1.01           O  
ATOM    816  H   GLU A  52      30.803 -29.731   4.352  1.00  1.01           H  
ATOM    817  HA  GLU A  52      32.906 -30.717   2.621  1.00  1.01           H  
ATOM    818 1HB  GLU A  52      29.882 -31.144   2.560  1.00  1.01           H  
ATOM    819 2HB  GLU A  52      31.012 -31.977   1.522  1.00  1.01           H  
ATOM    820 1HG  GLU A  52      32.061 -33.048   3.454  1.00  1.01           H  
ATOM    821 2HG  GLU A  52      30.978 -32.167   4.537  1.00  1.01           H  
ATOM    822  N   ALA A  53      30.749 -28.525   1.459  1.00  1.08           N  
ATOM    823  CA  ALA A  53      30.370 -27.618   0.381  1.00  1.08           C  
ATOM    824  C   ALA A  53      31.270 -26.410   0.330  1.00  1.08           C  
ATOM    825  O   ALA A  53      31.367 -25.737  -0.684  1.00  1.08           O  
ATOM    826  CB  ALA A  53      28.949 -27.133   0.575  1.00  1.08           C  
ATOM    827  H   ALA A  53      30.281 -28.402   2.351  1.00  1.08           H  
ATOM    828  HA  ALA A  53      30.454 -28.155  -0.563  1.00  1.08           H  
ATOM    829 1HB  ALA A  53      28.676 -26.467  -0.248  1.00  1.08           H  
ATOM    830 2HB  ALA A  53      28.273 -27.972   0.603  1.00  1.08           H  
ATOM    831 3HB  ALA A  53      28.885 -26.591   1.515  1.00  1.08           H  
ATOM    832  N   THR A  54      31.903 -26.105   1.445  1.00  1.16           N  
ATOM    833  CA  THR A  54      32.718 -24.912   1.499  1.00  1.16           C  
ATOM    834  C   THR A  54      34.209 -25.223   1.623  1.00  1.16           C  
ATOM    835  O   THR A  54      35.006 -24.321   1.857  1.00  1.16           O  
ATOM    836  CB  THR A  54      32.248 -23.998   2.647  1.00  1.16           C  
ATOM    837  OG1 THR A  54      32.403 -24.640   3.921  1.00  1.16           O  
ATOM    838  CG2 THR A  54      30.794 -23.684   2.449  1.00  1.16           C  
ATOM    839  H   THR A  54      31.748 -26.675   2.277  1.00  1.16           H  
ATOM    840  HA  THR A  54      32.581 -24.362   0.571  1.00  1.16           H  
ATOM    841  HB  THR A  54      32.799 -23.085   2.637  1.00  1.16           H  
ATOM    842  HG1 THR A  54      31.787 -25.408   3.956  1.00  1.16           H  
ATOM    843 1HG2 THR A  54      30.465 -23.051   3.241  1.00  1.16           H  
ATOM    844 2HG2 THR A  54      30.653 -23.185   1.493  1.00  1.16           H  
ATOM    845 3HG2 THR A  54      30.220 -24.603   2.465  1.00  1.16           H  
ATOM    846  N   GLU A  55      34.578 -26.498   1.522  1.00  1.22           N  
ATOM    847  CA  GLU A  55      35.967 -26.970   1.654  1.00  1.22           C  
ATOM    848  C   GLU A  55      36.627 -26.460   2.936  1.00  1.22           C  
ATOM    849  O   GLU A  55      37.780 -26.027   2.929  1.00  1.22           O  
ATOM    850  CB  GLU A  55      36.819 -26.552   0.434  1.00  1.22           C  
ATOM    851  CG  GLU A  55      36.336 -27.148  -0.908  1.00  1.22           C  
ATOM    852  CD  GLU A  55      37.233 -26.834  -2.156  1.00  1.22           C  
ATOM    853  OE1 GLU A  55      37.229 -25.706  -2.631  1.00  1.22           O  
ATOM    854  OE2 GLU A  55      37.885 -27.736  -2.651  1.00  1.22           O  
ATOM    855  H   GLU A  55      33.854 -27.184   1.349  1.00  1.22           H  
ATOM    856  HA  GLU A  55      35.946 -28.059   1.698  1.00  1.22           H  
ATOM    857 1HB  GLU A  55      36.830 -25.462   0.344  1.00  1.22           H  
ATOM    858 2HB  GLU A  55      37.845 -26.873   0.580  1.00  1.22           H  
ATOM    859 1HG  GLU A  55      36.262 -28.224  -0.807  1.00  1.22           H  
ATOM    860 2HG  GLU A  55      35.321 -26.774  -1.095  1.00  1.22           H  
ATOM    861  N   GLY A  56      35.868 -26.482   4.032  1.00  1.25           N  
ATOM    862  CA  GLY A  56      36.351 -26.037   5.336  1.00  1.25           C  
ATOM    863  C   GLY A  56      36.341 -24.508   5.528  1.00  1.25           C  
ATOM    864  O   GLY A  56      36.771 -24.017   6.581  1.00  1.25           O  
ATOM    865  H   GLY A  56      34.936 -26.886   3.946  1.00  1.25           H  
ATOM    866 1HA  GLY A  56      35.736 -26.496   6.110  1.00  1.25           H  
ATOM    867 2HA  GLY A  56      37.364 -26.410   5.484  1.00  1.25           H  
ATOM    868  N   ARG A  57      35.870 -23.755   4.521  1.00  1.24           N  
ATOM    869  CA  ARG A  57      35.850 -22.295   4.574  1.00  1.24           C  
ATOM    870  C   ARG A  57      34.834 -21.788   5.612  1.00  1.24           C  
ATOM    871  O   ARG A  57      35.052 -20.739   6.214  1.00  1.24           O  
ATOM    872  CB  ARG A  57      35.578 -21.698   3.209  1.00  1.24           C  
ATOM    873  CG  ARG A  57      35.869 -20.230   3.048  1.00  1.24           C  
ATOM    874  CD  ARG A  57      37.367 -19.985   3.142  1.00  1.24           C  
ATOM    875  NE  ARG A  57      37.746 -18.612   2.803  1.00  1.24           N  
ATOM    876  CZ  ARG A  57      38.966 -18.055   3.023  1.00  1.24           C  
ATOM    877  NH1 ARG A  57      39.926 -18.744   3.611  1.00  1.24           N  
ATOM    878  NH2 ARG A  57      39.188 -16.812   2.633  1.00  1.24           N  
ATOM    879  H   ARG A  57      35.548 -24.195   3.663  1.00  1.24           H  
ATOM    880  HA  ARG A  57      36.840 -21.956   4.877  1.00  1.24           H  
ATOM    881 1HB  ARG A  57      36.172 -22.224   2.465  1.00  1.24           H  
ATOM    882 2HB  ARG A  57      34.546 -21.834   2.957  1.00  1.24           H  
ATOM    883 1HG  ARG A  57      35.514 -19.899   2.075  1.00  1.24           H  
ATOM    884 2HG  ARG A  57      35.368 -19.670   3.839  1.00  1.24           H  
ATOM    885 1HD  ARG A  57      37.717 -20.203   4.142  1.00  1.24           H  
ATOM    886 2HD  ARG A  57      37.870 -20.652   2.443  1.00  1.24           H  
ATOM    887  HE  ARG A  57      37.053 -18.041   2.343  1.00  1.24           H  
ATOM    888 1HH1 ARG A  57      39.758 -19.691   3.908  1.00  1.24           H  
ATOM    889 2HH1 ARG A  57      40.855 -18.310   3.787  1.00  1.24           H  
ATOM    890 1HH2 ARG A  57      38.457 -16.284   2.181  1.00  1.24           H  
ATOM    891 2HH2 ARG A  57      40.100 -16.385   2.775  1.00  1.24           H  
ATOM    892  N   ILE A  58      33.681 -22.465   5.789  1.00  1.20           N  
ATOM    893  CA  ILE A  58      32.769 -22.002   6.849  1.00  1.20           C  
ATOM    894  C   ILE A  58      32.658 -23.073   7.958  1.00  1.20           C  
ATOM    895  O   ILE A  58      32.058 -24.128   7.738  1.00  1.20           O  
ATOM    896  CB  ILE A  58      31.363 -21.682   6.288  1.00  1.20           C  
ATOM    897  CG1 ILE A  58      31.442 -20.600   5.180  1.00  1.20           C  
ATOM    898  CG2 ILE A  58      30.462 -21.198   7.379  1.00  1.20           C  
ATOM    899  CD1 ILE A  58      30.094 -20.301   4.498  1.00  1.20           C  
ATOM    900  H   ILE A  58      33.443 -23.295   5.234  1.00  1.20           H  
ATOM    901  HA  ILE A  58      33.171 -21.098   7.304  1.00  1.20           H  
ATOM    902  HB  ILE A  58      30.948 -22.585   5.844  1.00  1.20           H  
ATOM    903 1HG1 ILE A  58      31.818 -19.677   5.617  1.00  1.20           H  
ATOM    904 2HG1 ILE A  58      32.143 -20.934   4.413  1.00  1.20           H  
ATOM    905 1HG2 ILE A  58      29.488 -20.989   6.970  1.00  1.20           H  
ATOM    906 2HG2 ILE A  58      30.381 -21.959   8.159  1.00  1.20           H  
ATOM    907 3HG2 ILE A  58      30.884 -20.288   7.788  1.00  1.20           H  
ATOM    908 1HD1 ILE A  58      30.237 -19.532   3.739  1.00  1.20           H  
ATOM    909 2HD1 ILE A  58      29.692 -21.184   4.036  1.00  1.20           H  
ATOM    910 3HD1 ILE A  58      29.385 -19.941   5.245  1.00  1.20           H  
ATOM    911  N   SER A  59      33.251 -22.822   9.144  1.00  1.12           N  
ATOM    912  CA  SER A  59      33.262 -23.830  10.213  1.00  1.12           C  
ATOM    913  C   SER A  59      31.969 -23.819  11.020  1.00  1.12           C  
ATOM    914  O   SER A  59      31.121 -22.927  10.895  1.00  1.12           O  
ATOM    915  CB  SER A  59      34.415 -23.640  11.200  1.00  1.12           C  
ATOM    916  OG  SER A  59      34.164 -22.599  12.112  1.00  1.12           O  
ATOM    917  H   SER A  59      33.763 -21.952   9.308  1.00  1.12           H  
ATOM    918  HA  SER A  59      33.364 -24.813   9.752  1.00  1.12           H  
ATOM    919 1HB  SER A  59      34.605 -24.563  11.742  1.00  1.12           H  
ATOM    920 2HB  SER A  59      35.319 -23.405  10.636  1.00  1.12           H  
ATOM    921  HG  SER A  59      35.061 -22.212  12.355  1.00  1.12           H  
ATOM    922  N   ALA A  60      31.864 -24.772  11.936  1.00  1.04           N  
ATOM    923  CA  ALA A  60      30.712 -24.855  12.820  1.00  1.04           C  
ATOM    924  C   ALA A  60      30.526 -23.578  13.645  1.00  1.04           C  
ATOM    925  O   ALA A  60      29.405 -23.288  14.069  1.00  1.04           O  
ATOM    926  CB  ALA A  60      30.847 -26.041  13.759  1.00  1.04           C  
ATOM    927  H   ALA A  60      32.590 -25.470  12.005  1.00  1.04           H  
ATOM    928  HA  ALA A  60      29.826 -24.990  12.203  1.00  1.04           H  
ATOM    929 1HB  ALA A  60      29.960 -26.108  14.395  1.00  1.04           H  
ATOM    930 2HB  ALA A  60      30.944 -26.958  13.177  1.00  1.04           H  
ATOM    931 3HB  ALA A  60      31.729 -25.912  14.385  1.00  1.04           H  
ATOM    932  N   ILE A  61      31.603 -22.825  13.928  1.00  0.96           N  
ATOM    933  CA  ILE A  61      31.403 -21.648  14.768  1.00  0.96           C  
ATOM    934  C   ILE A  61      30.595 -20.597  14.022  1.00  0.96           C  
ATOM    935  O   ILE A  61      29.933 -19.765  14.641  1.00  0.96           O  
ATOM    936  CB  ILE A  61      32.704 -20.998  15.268  1.00  0.96           C  
ATOM    937  CG1 ILE A  61      32.376 -20.136  16.461  1.00  0.96           C  
ATOM    938  CG2 ILE A  61      33.338 -20.117  14.235  1.00  0.96           C  
ATOM    939  CD1 ILE A  61      31.933 -20.903  17.699  1.00  0.96           C  
ATOM    940  H   ILE A  61      32.519 -23.012  13.509  1.00  0.96           H  
ATOM    941  HA  ILE A  61      30.833 -21.948  15.645  1.00  0.96           H  
ATOM    942  HB  ILE A  61      33.406 -21.776  15.572  1.00  0.96           H  
ATOM    943 1HG1 ILE A  61      33.224 -19.549  16.685  1.00  0.96           H  
ATOM    944 2HG1 ILE A  61      31.566 -19.463  16.179  1.00  0.96           H  
ATOM    945 1HG2 ILE A  61      34.229 -19.674  14.642  1.00  0.96           H  
ATOM    946 2HG2 ILE A  61      33.583 -20.695  13.377  1.00  0.96           H  
ATOM    947 3HG2 ILE A  61      32.656 -19.317  13.945  1.00  0.96           H  
ATOM    948 1HD1 ILE A  61      31.714 -20.200  18.495  1.00  0.96           H  
ATOM    949 2HD1 ILE A  61      31.042 -21.486  17.477  1.00  0.96           H  
ATOM    950 3HD1 ILE A  61      32.729 -21.563  18.021  1.00  0.96           H  
ATOM    951  N   GLU A  62      30.705 -20.591  12.689  1.00  0.89           N  
ATOM    952  CA  GLU A  62      30.018 -19.626  11.854  1.00  0.89           C  
ATOM    953  C   GLU A  62      28.567 -20.019  11.758  1.00  0.89           C  
ATOM    954  O   GLU A  62      27.671 -19.174  11.762  1.00  0.89           O  
ATOM    955  CB  GLU A  62      30.695 -19.576  10.496  1.00  0.89           C  
ATOM    956  CG  GLU A  62      32.064 -19.031  10.579  1.00  0.89           C  
ATOM    957  CD  GLU A  62      32.102 -17.570  10.973  1.00  0.89           C  
ATOM    958  OE1 GLU A  62      31.630 -16.784  10.210  1.00  0.89           O  
ATOM    959  OE2 GLU A  62      32.579 -17.253  12.034  1.00  0.89           O  
ATOM    960  H   GLU A  62      31.237 -21.326  12.226  1.00  0.89           H  
ATOM    961  HA  GLU A  62      30.085 -18.643  12.318  1.00  0.89           H  
ATOM    962 1HB  GLU A  62      30.785 -20.583  10.126  1.00  0.89           H  
ATOM    963 2HB  GLU A  62      30.111 -19.015   9.787  1.00  0.89           H  
ATOM    964 1HG  GLU A  62      32.557 -19.623  11.323  1.00  0.89           H  
ATOM    965 2HG  GLU A  62      32.580 -19.178   9.629  1.00  0.89           H  
ATOM    966  N   SER A  63      28.321 -21.326  11.734  1.00  0.84           N  
ATOM    967  CA  SER A  63      26.944 -21.784  11.711  1.00  0.84           C  
ATOM    968  C   SER A  63      26.268 -21.361  13.027  1.00  0.84           C  
ATOM    969  O   SER A  63      25.158 -20.823  13.024  1.00  0.84           O  
ATOM    970  CB  SER A  63      26.901 -23.284  11.504  1.00  0.84           C  
ATOM    971  OG  SER A  63      27.401 -23.616  10.239  1.00  0.84           O  
ATOM    972  H   SER A  63      29.107 -21.981  11.705  1.00  0.84           H  
ATOM    973  HA  SER A  63      26.426 -21.300  10.883  1.00  0.84           H  
ATOM    974 1HB  SER A  63      27.484 -23.782  12.277  1.00  0.84           H  
ATOM    975 2HB  SER A  63      25.881 -23.636  11.588  1.00  0.84           H  
ATOM    976  HG  SER A  63      28.323 -23.322  10.237  1.00  0.84           H  
ATOM    977  N   LEU A  64      26.981 -21.531  14.153  1.00  0.80           N  
ATOM    978  CA  LEU A  64      26.450 -21.109  15.451  1.00  0.80           C  
ATOM    979  C   LEU A  64      26.310 -19.596  15.565  1.00  0.80           C  
ATOM    980  O   LEU A  64      25.258 -19.102  15.987  1.00  0.80           O  
ATOM    981  CB  LEU A  64      27.347 -21.636  16.575  1.00  0.80           C  
ATOM    982  CG  LEU A  64      27.273 -23.151  16.828  1.00  0.80           C  
ATOM    983  CD1 LEU A  64      28.401 -23.563  17.783  1.00  0.80           C  
ATOM    984  CD2 LEU A  64      25.888 -23.465  17.444  1.00  0.80           C  
ATOM    985  H   LEU A  64      27.892 -21.992  14.107  1.00  0.80           H  
ATOM    986  HA  LEU A  64      25.464 -21.538  15.579  1.00  0.80           H  
ATOM    987 1HB  LEU A  64      28.382 -21.387  16.338  1.00  0.80           H  
ATOM    988 2HB  LEU A  64      27.080 -21.127  17.505  1.00  0.80           H  
ATOM    989  HG  LEU A  64      27.398 -23.697  15.888  1.00  0.80           H  
ATOM    990 1HD1 LEU A  64      28.353 -24.627  17.968  1.00  0.80           H  
ATOM    991 2HD1 LEU A  64      29.359 -23.320  17.326  1.00  0.80           H  
ATOM    992 3HD1 LEU A  64      28.297 -23.023  18.725  1.00  0.80           H  
ATOM    993 1HD2 LEU A  64      25.796 -24.524  17.648  1.00  0.80           H  
ATOM    994 2HD2 LEU A  64      25.790 -22.906  18.372  1.00  0.80           H  
ATOM    995 3HD2 LEU A  64      25.105 -23.163  16.770  1.00  0.80           H  
ATOM    996  N   PHE A  65      27.328 -18.848  15.130  1.00  0.77           N  
ATOM    997  CA  PHE A  65      27.261 -17.398  15.191  1.00  0.77           C  
ATOM    998  C   PHE A  65      26.109 -16.860  14.370  1.00  0.77           C  
ATOM    999  O   PHE A  65      25.346 -16.017  14.842  1.00  0.77           O  
ATOM   1000  CB  PHE A  65      28.529 -16.716  14.699  1.00  0.77           C  
ATOM   1001  CG  PHE A  65      28.333 -15.225  14.712  1.00  0.77           C  
ATOM   1002  CD1 PHE A  65      28.483 -14.481  15.874  1.00  0.77           C  
ATOM   1003  CD2 PHE A  65      27.933 -14.580  13.574  1.00  0.77           C  
ATOM   1004  CE1 PHE A  65      28.245 -13.115  15.864  1.00  0.77           C  
ATOM   1005  CE2 PHE A  65      27.690 -13.237  13.560  1.00  0.77           C  
ATOM   1006  CZ  PHE A  65      27.846 -12.496  14.701  1.00  0.77           C  
ATOM   1007  H   PHE A  65      28.181 -19.282  14.790  1.00  0.77           H  
ATOM   1008  HA  PHE A  65      27.102 -17.110  16.229  1.00  0.77           H  
ATOM   1009 1HB  PHE A  65      29.373 -16.976  15.339  1.00  0.77           H  
ATOM   1010 2HB  PHE A  65      28.761 -17.035  13.681  1.00  0.77           H  
ATOM   1011  HD1 PHE A  65      28.787 -14.981  16.796  1.00  0.77           H  
ATOM   1012  HD2 PHE A  65      27.802 -15.167  12.679  1.00  0.77           H  
ATOM   1013  HE1 PHE A  65      28.366 -12.533  16.778  1.00  0.77           H  
ATOM   1014  HE2 PHE A  65      27.365 -12.756  12.645  1.00  0.77           H  
ATOM   1015  HZ  PHE A  65      27.649 -11.424  14.685  1.00  0.77           H  
ATOM   1016  N   GLY A  66      26.008 -17.301  13.120  1.00  0.75           N  
ATOM   1017  CA  GLY A  66      24.962 -16.805  12.257  1.00  0.75           C  
ATOM   1018  C   GLY A  66      23.592 -17.127  12.808  1.00  0.75           C  
ATOM   1019  O   GLY A  66      22.706 -16.264  12.780  1.00  0.75           O  
ATOM   1020  H   GLY A  66      26.656 -17.997  12.760  1.00  0.75           H  
ATOM   1021 1HA  GLY A  66      25.058 -15.728  12.170  1.00  0.75           H  
ATOM   1022 2HA  GLY A  66      25.085 -17.231  11.264  1.00  0.75           H  
ATOM   1023  N   ALA A  67      23.411 -18.346  13.352  1.00  0.73           N  
ATOM   1024  CA  ALA A  67      22.128 -18.709  13.927  1.00  0.73           C  
ATOM   1025  C   ALA A  67      21.812 -17.777  15.076  1.00  0.73           C  
ATOM   1026  O   ALA A  67      20.680 -17.315  15.222  1.00  0.73           O  
ATOM   1027  CB  ALA A  67      22.139 -20.147  14.423  1.00  0.73           C  
ATOM   1028  H   ALA A  67      24.159 -19.044  13.344  1.00  0.73           H  
ATOM   1029  HA  ALA A  67      21.362 -18.593  13.161  1.00  0.73           H  
ATOM   1030 1HB  ALA A  67      21.169 -20.395  14.841  1.00  0.73           H  
ATOM   1031 2HB  ALA A  67      22.362 -20.818  13.604  1.00  0.73           H  
ATOM   1032 3HB  ALA A  67      22.907 -20.253  15.188  1.00  0.73           H  
ATOM   1033  N   SER A  68      22.830 -17.449  15.875  1.00  0.71           N  
ATOM   1034  CA  SER A  68      22.645 -16.573  17.017  1.00  0.71           C  
ATOM   1035  C   SER A  68      22.250 -15.172  16.596  1.00  0.71           C  
ATOM   1036  O   SER A  68      21.230 -14.640  17.029  1.00  0.71           O  
ATOM   1037  CB  SER A  68      23.919 -16.498  17.820  1.00  0.71           C  
ATOM   1038  OG  SER A  68      23.754 -15.645  18.921  1.00  0.71           O  
ATOM   1039  H   SER A  68      23.754 -17.856  15.717  1.00  0.71           H  
ATOM   1040  HA  SER A  68      21.866 -16.987  17.644  1.00  0.71           H  
ATOM   1041 1HB  SER A  68      24.179 -17.497  18.151  1.00  0.71           H  
ATOM   1042 2HB  SER A  68      24.727 -16.140  17.203  1.00  0.71           H  
ATOM   1043  HG  SER A  68      23.119 -16.095  19.506  1.00  0.71           H  
ATOM   1044  N   MET A  69      23.033 -14.578  15.706  1.00  0.70           N  
ATOM   1045  CA  MET A  69      22.769 -13.223  15.248  1.00  0.70           C  
ATOM   1046  C   MET A  69      21.397 -13.108  14.611  1.00  0.70           C  
ATOM   1047  O   MET A  69      20.624 -12.193  14.924  1.00  0.70           O  
ATOM   1048  CB  MET A  69      23.845 -12.808  14.255  1.00  0.70           C  
ATOM   1049  CG  MET A  69      23.658 -11.431  13.628  1.00  0.70           C  
ATOM   1050  SD  MET A  69      24.872 -11.100  12.327  1.00  0.70           S  
ATOM   1051  CE  MET A  69      24.329 -12.251  11.066  1.00  0.70           C  
ATOM   1052  H   MET A  69      23.848 -15.079  15.355  1.00  0.70           H  
ATOM   1053  HA  MET A  69      22.796 -12.558  16.110  1.00  0.70           H  
ATOM   1054 1HB  MET A  69      24.811 -12.824  14.755  1.00  0.70           H  
ATOM   1055 2HB  MET A  69      23.892 -13.545  13.449  1.00  0.70           H  
ATOM   1056 1HG  MET A  69      22.660 -11.363  13.197  1.00  0.70           H  
ATOM   1057 2HG  MET A  69      23.755 -10.664  14.395  1.00  0.70           H  
ATOM   1058 1HE  MET A  69      24.971 -12.173  10.198  1.00  0.70           H  
ATOM   1059 2HE  MET A  69      24.372 -13.268  11.459  1.00  0.70           H  
ATOM   1060 3HE  MET A  69      23.302 -12.021  10.777  1.00  0.70           H  
ATOM   1061  N   THR A  70      21.103 -14.046  13.713  1.00  0.70           N  
ATOM   1062  CA  THR A  70      19.865 -14.057  12.971  1.00  0.70           C  
ATOM   1063  C   THR A  70      18.675 -14.294  13.885  1.00  0.70           C  
ATOM   1064  O   THR A  70      17.669 -13.573  13.835  1.00  0.70           O  
ATOM   1065  CB  THR A  70      19.909 -15.182  11.928  1.00  0.70           C  
ATOM   1066  OG1 THR A  70      20.987 -14.972  11.041  1.00  0.70           O  
ATOM   1067  CG2 THR A  70      18.657 -15.186  11.151  1.00  0.70           C  
ATOM   1068  H   THR A  70      21.776 -14.786  13.514  1.00  0.70           H  
ATOM   1069  HA  THR A  70      19.743 -13.099  12.482  1.00  0.70           H  
ATOM   1070  HB  THR A  70      20.036 -16.147  12.424  1.00  0.70           H  
ATOM   1071  HG1 THR A  70      21.811 -15.269  11.497  1.00  0.70           H  
ATOM   1072 1HG2 THR A  70      18.677 -15.962  10.416  1.00  0.70           H  
ATOM   1073 2HG2 THR A  70      17.869 -15.350  11.829  1.00  0.70           H  
ATOM   1074 3HG2 THR A  70      18.521 -14.242  10.661  1.00  0.70           H  
ATOM   1075  N   GLY A  71      18.804 -15.310  14.736  1.00  0.70           N  
ATOM   1076  CA  GLY A  71      17.766 -15.707  15.653  1.00  0.70           C  
ATOM   1077  C   GLY A  71      17.417 -14.603  16.625  1.00  0.70           C  
ATOM   1078  O   GLY A  71      16.234 -14.404  16.907  1.00  0.70           O  
ATOM   1079  H   GLY A  71      19.655 -15.864  14.752  1.00  0.70           H  
ATOM   1080 1HA  GLY A  71      16.880 -16.005  15.096  1.00  0.70           H  
ATOM   1081 2HA  GLY A  71      18.107 -16.580  16.187  1.00  0.70           H  
ATOM   1082  N   ILE A  72      18.430 -13.874  17.122  1.00  0.72           N  
ATOM   1083  CA  ILE A  72      18.207 -12.756  18.030  1.00  0.72           C  
ATOM   1084  C   ILE A  72      17.531 -11.605  17.331  1.00  0.72           C  
ATOM   1085  O   ILE A  72      16.512 -11.104  17.803  1.00  0.72           O  
ATOM   1086  CB  ILE A  72      19.525 -12.253  18.649  1.00  0.72           C  
ATOM   1087  CG1 ILE A  72      20.072 -13.303  19.570  1.00  0.72           C  
ATOM   1088  CG2 ILE A  72      19.316 -10.926  19.363  1.00  0.72           C  
ATOM   1089  CD1 ILE A  72      21.480 -13.064  19.989  1.00  0.72           C  
ATOM   1090  H   ILE A  72      19.393 -14.111  16.874  1.00  0.72           H  
ATOM   1091  HA  ILE A  72      17.562 -13.101  18.832  1.00  0.72           H  
ATOM   1092  HB  ILE A  72      20.258 -12.120  17.847  1.00  0.72           H  
ATOM   1093 1HG1 ILE A  72      19.444 -13.365  20.462  1.00  0.72           H  
ATOM   1094 2HG1 ILE A  72      20.028 -14.227  19.068  1.00  0.72           H  
ATOM   1095 1HG2 ILE A  72      20.263 -10.587  19.773  1.00  0.72           H  
ATOM   1096 2HG2 ILE A  72      18.943 -10.188  18.656  1.00  0.72           H  
ATOM   1097 3HG2 ILE A  72      18.607 -11.047  20.159  1.00  0.72           H  
ATOM   1098 1HD1 ILE A  72      21.800 -13.870  20.623  1.00  0.72           H  
ATOM   1099 2HD1 ILE A  72      22.117 -13.030  19.102  1.00  0.72           H  
ATOM   1100 3HD1 ILE A  72      21.549 -12.123  20.525  1.00  0.72           H  
ATOM   1101  N   ALA A  73      18.037 -11.220  16.155  1.00  0.74           N  
ATOM   1102  CA  ALA A  73      17.446 -10.085  15.469  1.00  0.74           C  
ATOM   1103  C   ALA A  73      15.965 -10.327  15.255  1.00  0.74           C  
ATOM   1104  O   ALA A  73      15.149  -9.420  15.401  1.00  0.74           O  
ATOM   1105  CB  ALA A  73      18.143  -9.864  14.140  1.00  0.74           C  
ATOM   1106  H   ALA A  73      18.863 -11.675  15.759  1.00  0.74           H  
ATOM   1107  HA  ALA A  73      17.566  -9.204  16.093  1.00  0.74           H  
ATOM   1108 1HB  ALA A  73      17.706  -9.009  13.631  1.00  0.74           H  
ATOM   1109 2HB  ALA A  73      19.205  -9.686  14.308  1.00  0.74           H  
ATOM   1110 3HB  ALA A  73      18.022 -10.757  13.521  1.00  0.74           H  
ATOM   1111  N   TYR A  74      15.621 -11.568  14.935  1.00  0.77           N  
ATOM   1112  CA  TYR A  74      14.252 -11.967  14.737  1.00  0.77           C  
ATOM   1113  C   TYR A  74      13.471 -12.003  16.052  1.00  0.77           C  
ATOM   1114  O   TYR A  74      12.453 -11.318  16.210  1.00  0.77           O  
ATOM   1115  CB  TYR A  74      14.274 -13.331  14.051  1.00  0.77           C  
ATOM   1116  CG  TYR A  74      12.946 -13.888  13.648  1.00  0.77           C  
ATOM   1117  CD1 TYR A  74      12.358 -13.454  12.470  1.00  0.77           C  
ATOM   1118  CD2 TYR A  74      12.320 -14.834  14.430  1.00  0.77           C  
ATOM   1119  CE1 TYR A  74      11.149 -13.961  12.079  1.00  0.77           C  
ATOM   1120  CE2 TYR A  74      11.108 -15.342  14.049  1.00  0.77           C  
ATOM   1121  CZ  TYR A  74      10.500 -14.913  12.875  1.00  0.77           C  
ATOM   1122  OH  TYR A  74       9.257 -15.442  12.506  1.00  0.77           O  
ATOM   1123  H   TYR A  74      16.352 -12.269  14.801  1.00  0.77           H  
ATOM   1124  HA  TYR A  74      13.750 -11.246  14.124  1.00  0.77           H  
ATOM   1125 1HB  TYR A  74      14.894 -13.252  13.161  1.00  0.77           H  
ATOM   1126 2HB  TYR A  74      14.758 -14.055  14.708  1.00  0.77           H  
ATOM   1127  HD1 TYR A  74      12.859 -12.713  11.852  1.00  0.77           H  
ATOM   1128  HD2 TYR A  74      12.787 -15.178  15.357  1.00  0.77           H  
ATOM   1129  HE1 TYR A  74      10.714 -13.614  11.163  1.00  0.77           H  
ATOM   1130  HE2 TYR A  74      10.631 -16.077  14.680  1.00  0.77           H  
ATOM   1131  HH  TYR A  74       8.632 -14.730  12.190  1.00  0.77           H  
ATOM   1132  N   SER A  75      13.980 -12.748  17.031  1.00  0.81           N  
ATOM   1133  CA  SER A  75      13.288 -12.970  18.291  1.00  0.81           C  
ATOM   1134  C   SER A  75      13.025 -11.684  19.074  1.00  0.81           C  
ATOM   1135  O   SER A  75      12.055 -11.600  19.825  1.00  0.81           O  
ATOM   1136  CB  SER A  75      14.095 -13.928  19.126  1.00  0.81           C  
ATOM   1137  OG  SER A  75      14.191 -15.177  18.501  1.00  0.81           O  
ATOM   1138  H   SER A  75      14.858 -13.237  16.888  1.00  0.81           H  
ATOM   1139  HA  SER A  75      12.327 -13.433  18.067  1.00  0.81           H  
ATOM   1140 1HB  SER A  75      15.086 -13.525  19.275  1.00  0.81           H  
ATOM   1141 2HB  SER A  75      13.628 -14.037  20.103  1.00  0.81           H  
ATOM   1142  HG  SER A  75      14.836 -15.046  17.767  1.00  0.81           H  
ATOM   1143  N   LEU A  76      13.839 -10.654  18.863  1.00  0.83           N  
ATOM   1144  CA  LEU A  76      13.636  -9.397  19.569  1.00  0.83           C  
ATOM   1145  C   LEU A  76      12.288  -8.732  19.300  1.00  0.83           C  
ATOM   1146  O   LEU A  76      11.745  -8.092  20.209  1.00  0.83           O  
ATOM   1147  CB  LEU A  76      14.714  -8.371  19.166  1.00  0.83           C  
ATOM   1148  CG  LEU A  76      16.156  -8.556  19.666  1.00  0.83           C  
ATOM   1149  CD1 LEU A  76      17.054  -7.592  18.938  1.00  0.83           C  
ATOM   1150  CD2 LEU A  76      16.219  -8.285  21.137  1.00  0.83           C  
ATOM   1151  H   LEU A  76      14.646 -10.768  18.250  1.00  0.83           H  
ATOM   1152  HA  LEU A  76      13.712  -9.598  20.633  1.00  0.83           H  
ATOM   1153 1HB  LEU A  76      14.776  -8.385  18.076  1.00  0.83           H  
ATOM   1154 2HB  LEU A  76      14.380  -7.384  19.474  1.00  0.83           H  
ATOM   1155  HG  LEU A  76      16.486  -9.539  19.474  1.00  0.83           H  
ATOM   1156 1HD1 LEU A  76      18.079  -7.716  19.284  1.00  0.83           H  
ATOM   1157 2HD1 LEU A  76      17.002  -7.795  17.873  1.00  0.83           H  
ATOM   1158 3HD1 LEU A  76      16.724  -6.573  19.129  1.00  0.83           H  
ATOM   1159 1HD2 LEU A  76      17.244  -8.413  21.486  1.00  0.83           H  
ATOM   1160 2HD2 LEU A  76      15.892  -7.265  21.330  1.00  0.83           H  
ATOM   1161 3HD2 LEU A  76      15.580  -8.964  21.652  1.00  0.83           H  
ATOM   1162  N   PHE A  77      11.786  -8.801  18.055  1.00  0.85           N  
ATOM   1163  CA  PHE A  77      10.536  -8.103  17.715  1.00  0.85           C  
ATOM   1164  C   PHE A  77       9.629  -8.739  16.645  1.00  0.85           C  
ATOM   1165  O   PHE A  77       8.561  -8.196  16.350  1.00  0.85           O  
ATOM   1166  CB  PHE A  77      10.857  -6.670  17.331  1.00  0.85           C  
ATOM   1167  CG  PHE A  77      11.731  -6.567  16.118  1.00  0.85           C  
ATOM   1168  CD1 PHE A  77      11.201  -6.516  14.843  1.00  0.85           C  
ATOM   1169  CD2 PHE A  77      13.106  -6.541  16.264  1.00  0.85           C  
ATOM   1170  CE1 PHE A  77      12.031  -6.430  13.750  1.00  0.85           C  
ATOM   1171  CE2 PHE A  77      13.938  -6.465  15.176  1.00  0.85           C  
ATOM   1172  CZ  PHE A  77      13.401  -6.407  13.915  1.00  0.85           C  
ATOM   1173  H   PHE A  77      12.251  -9.391  17.365  1.00  0.85           H  
ATOM   1174  HA  PHE A  77       9.945  -8.058  18.629  1.00  0.85           H  
ATOM   1175 1HB  PHE A  77       9.933  -6.134  17.130  1.00  0.85           H  
ATOM   1176 2HB  PHE A  77      11.357  -6.170  18.161  1.00  0.85           H  
ATOM   1177  HD1 PHE A  77      10.124  -6.540  14.713  1.00  0.85           H  
ATOM   1178  HD2 PHE A  77      13.527  -6.583  17.258  1.00  0.85           H  
ATOM   1179  HE1 PHE A  77      11.614  -6.383  12.757  1.00  0.85           H  
ATOM   1180  HE2 PHE A  77      15.019  -6.453  15.313  1.00  0.85           H  
ATOM   1181  HZ  PHE A  77      14.056  -6.344  13.050  1.00  0.85           H  
ATOM   1182  N   ALA A  78      10.063  -9.831  16.023  1.00  0.85           N  
ATOM   1183  CA  ALA A  78       9.328 -10.465  14.928  1.00  0.85           C  
ATOM   1184  C   ALA A  78       7.978 -10.977  15.402  1.00  0.85           C  
ATOM   1185  O   ALA A  78       7.740 -11.127  16.606  1.00  0.85           O  
ATOM   1186  CB  ALA A  78      10.130 -11.592  14.333  1.00  0.85           C  
ATOM   1187  H   ALA A  78      10.945 -10.258  16.287  1.00  0.85           H  
ATOM   1188  HA  ALA A  78       9.151  -9.717  14.154  1.00  0.85           H  
ATOM   1189 1HB  ALA A  78       9.572 -12.026  13.515  1.00  0.85           H  
ATOM   1190 2HB  ALA A  78      11.077 -11.205  13.970  1.00  0.85           H  
ATOM   1191 3HB  ALA A  78      10.308 -12.349  15.094  1.00  0.85           H  
ATOM   1192  N   GLY A  79       7.051 -11.151  14.468  1.00  0.83           N  
ATOM   1193  CA  GLY A  79       5.729 -11.610  14.840  1.00  0.83           C  
ATOM   1194  C   GLY A  79       5.821 -13.031  15.353  1.00  0.83           C  
ATOM   1195  O   GLY A  79       6.651 -13.811  14.903  1.00  0.83           O  
ATOM   1196  H   GLY A  79       7.293 -11.061  13.476  1.00  0.83           H  
ATOM   1197 1HA  GLY A  79       5.315 -10.956  15.605  1.00  0.83           H  
ATOM   1198 2HA  GLY A  79       5.072 -11.567  13.972  1.00  0.83           H  
ATOM   1199  N   GLN A  80       4.969 -13.374  16.306  1.00  0.81           N  
ATOM   1200  CA  GLN A  80       4.930 -14.722  16.855  1.00  0.81           C  
ATOM   1201  C   GLN A  80       6.322 -15.321  17.025  1.00  0.81           C  
ATOM   1202  O   GLN A  80       6.579 -16.404  16.472  1.00  0.81           O  
ATOM   1203  CB  GLN A  80       4.119 -15.618  15.934  1.00  0.81           C  
ATOM   1204  CG  GLN A  80       2.771 -15.097  15.752  1.00  0.81           C  
ATOM   1205  CD  GLN A  80       1.867 -15.935  14.933  1.00  0.81           C  
ATOM   1206  OE1 GLN A  80       2.251 -16.723  14.060  1.00  0.81           O  
ATOM   1207  NE2 GLN A  80       0.607 -15.720  15.200  1.00  0.81           N  
ATOM   1208  H   GLN A  80       4.313 -12.690  16.646  1.00  0.81           H  
ATOM   1209  HA  GLN A  80       4.436 -14.688  17.829  1.00  0.81           H  
ATOM   1210 1HB  GLN A  80       4.606 -15.695  14.959  1.00  0.81           H  
ATOM   1211 2HB  GLN A  80       4.049 -16.620  16.360  1.00  0.81           H  
ATOM   1212 1HG  GLN A  80       2.307 -14.967  16.734  1.00  0.81           H  
ATOM   1213 2HG  GLN A  80       2.873 -14.144  15.275  1.00  0.81           H  
ATOM   1214 1HE2 GLN A  80      -0.126 -16.188  14.699  1.00  0.81           H  
ATOM   1215 2HE2 GLN A  80       0.365 -15.007  15.889  1.00  0.81           H  
ATOM   1216  N   PRO A  81       7.217 -14.721  17.855  1.00  0.78           N  
ATOM   1217  CA  PRO A  81       8.624 -15.075  18.007  1.00  0.78           C  
ATOM   1218  C   PRO A  81       8.774 -16.310  18.874  1.00  0.78           C  
ATOM   1219  O   PRO A  81       9.471 -16.319  19.884  1.00  0.78           O  
ATOM   1220  CB  PRO A  81       9.192 -13.846  18.702  1.00  0.78           C  
ATOM   1221  CG  PRO A  81       8.053 -13.379  19.578  1.00  0.78           C  
ATOM   1222  CD  PRO A  81       6.790 -13.635  18.754  1.00  0.78           C  
ATOM   1223  HA  PRO A  81       9.078 -15.224  17.016  1.00  0.78           H  
ATOM   1224 1HB  PRO A  81      10.100 -14.104  19.270  1.00  0.78           H  
ATOM   1225 2HB  PRO A  81       9.486 -13.088  17.949  1.00  0.78           H  
ATOM   1226 1HG  PRO A  81       8.056 -13.931  20.527  1.00  0.78           H  
ATOM   1227 2HG  PRO A  81       8.191 -12.314  19.826  1.00  0.78           H  
ATOM   1228 1HD  PRO A  81       5.966 -13.968  19.409  1.00  0.78           H  
ATOM   1229 2HD  PRO A  81       6.559 -12.722  18.212  1.00  0.78           H  
ATOM   1230  N   LEU A  82       8.067 -17.333  18.449  1.00  0.75           N  
ATOM   1231  CA  LEU A  82       8.037 -18.641  18.993  1.00  0.75           C  
ATOM   1232  C   LEU A  82       8.739 -19.385  17.907  1.00  0.75           C  
ATOM   1233  O   LEU A  82       9.425 -20.390  18.109  1.00  0.75           O  
ATOM   1234  CB  LEU A  82       6.595 -19.082  19.220  1.00  0.75           C  
ATOM   1235  CG  LEU A  82       5.842 -18.146  20.173  1.00  0.75           C  
ATOM   1236  CD1 LEU A  82       4.429 -18.608  20.345  1.00  0.75           C  
ATOM   1237  CD2 LEU A  82       6.578 -18.103  21.479  1.00  0.75           C  
ATOM   1238  H   LEU A  82       7.548 -17.215  17.601  1.00  0.75           H  
ATOM   1239  HA  LEU A  82       8.595 -18.674  19.912  1.00  0.75           H  
ATOM   1240 1HB  LEU A  82       6.069 -19.102  18.264  1.00  0.75           H  
ATOM   1241 2HB  LEU A  82       6.594 -20.088  19.649  1.00  0.75           H  
ATOM   1242  HG  LEU A  82       5.802 -17.141  19.747  1.00  0.75           H  
ATOM   1243 1HD1 LEU A  82       3.900 -17.926  21.019  1.00  0.75           H  
ATOM   1244 2HD1 LEU A  82       3.923 -18.621  19.379  1.00  0.75           H  
ATOM   1245 3HD1 LEU A  82       4.427 -19.603  20.777  1.00  0.75           H  
ATOM   1246 1HD2 LEU A  82       6.067 -17.452  22.150  1.00  0.75           H  
ATOM   1247 2HD2 LEU A  82       6.617 -19.094  21.891  1.00  0.75           H  
ATOM   1248 3HD2 LEU A  82       7.594 -17.739  21.321  1.00  0.75           H  
ATOM   1249  N   THR A  83       8.584 -18.814  16.716  1.00  0.73           N  
ATOM   1250  CA  THR A  83       9.228 -19.358  15.547  1.00  0.73           C  
ATOM   1251  C   THR A  83      10.736 -19.311  15.780  1.00  0.73           C  
ATOM   1252  O   THR A  83      11.276 -18.288  16.211  1.00  0.73           O  
ATOM   1253  CB  THR A  83       8.837 -18.581  14.274  1.00  0.73           C  
ATOM   1254  OG1 THR A  83       7.413 -18.648  14.084  1.00  0.73           O  
ATOM   1255  CG2 THR A  83       9.548 -19.156  13.062  1.00  0.73           C  
ATOM   1256  H   THR A  83       7.998 -17.975  16.644  1.00  0.73           H  
ATOM   1257  HA  THR A  83       8.933 -20.398  15.427  1.00  0.73           H  
ATOM   1258  HB  THR A  83       9.108 -17.549  14.388  1.00  0.73           H  
ATOM   1259  HG1 THR A  83       6.976 -18.064  14.731  1.00  0.73           H  
ATOM   1260 1HG2 THR A  83       9.260 -18.592  12.177  1.00  0.73           H  
ATOM   1261 2HG2 THR A  83      10.630 -19.088  13.196  1.00  0.73           H  
ATOM   1262 3HG2 THR A  83       9.264 -20.200  12.942  1.00  0.73           H  
ATOM   1263  N   ILE A  84      11.395 -20.428  15.527  1.00  0.72           N  
ATOM   1264  CA  ILE A  84      12.836 -20.561  15.704  1.00  0.72           C  
ATOM   1265  C   ILE A  84      13.485 -20.621  14.339  1.00  0.72           C  
ATOM   1266  O   ILE A  84      13.005 -21.343  13.468  1.00  0.72           O  
ATOM   1267  CB  ILE A  84      13.186 -21.828  16.525  1.00  0.72           C  
ATOM   1268  CG1 ILE A  84      12.520 -21.817  17.904  1.00  0.72           C  
ATOM   1269  CG2 ILE A  84      14.636 -21.946  16.733  1.00  0.72           C  
ATOM   1270  CD1 ILE A  84      12.967 -20.652  18.772  1.00  0.72           C  
ATOM   1271  H   ILE A  84      10.864 -21.216  15.168  1.00  0.72           H  
ATOM   1272  HA  ILE A  84      13.216 -19.686  16.231  1.00  0.72           H  
ATOM   1273  HB  ILE A  84      12.825 -22.705  15.986  1.00  0.72           H  
ATOM   1274 1HG1 ILE A  84      11.443 -21.777  17.779  1.00  0.72           H  
ATOM   1275 2HG1 ILE A  84      12.770 -22.743  18.424  1.00  0.72           H  
ATOM   1276 1HG2 ILE A  84      14.829 -22.830  17.298  1.00  0.72           H  
ATOM   1277 2HG2 ILE A  84      15.157 -22.000  15.777  1.00  0.72           H  
ATOM   1278 3HG2 ILE A  84      14.969 -21.097  17.289  1.00  0.72           H  
ATOM   1279 1HD1 ILE A  84      12.480 -20.700  19.737  1.00  0.72           H  
ATOM   1280 2HD1 ILE A  84      14.048 -20.701  18.918  1.00  0.72           H  
ATOM   1281 3HD1 ILE A  84      12.708 -19.711  18.282  1.00  0.72           H  
ATOM   1282  N   LEU A  85      14.526 -19.830  14.131  1.00  0.73           N  
ATOM   1283  CA  LEU A  85      15.201 -19.830  12.845  1.00  0.73           C  
ATOM   1284  C   LEU A  85      16.364 -20.829  12.859  1.00  0.73           C  
ATOM   1285  O   LEU A  85      16.969 -21.065  13.907  1.00  0.73           O  
ATOM   1286  CB  LEU A  85      15.691 -18.412  12.484  1.00  0.73           C  
ATOM   1287  CG  LEU A  85      14.599 -17.287  12.386  1.00  0.73           C  
ATOM   1288  CD1 LEU A  85      15.265 -16.031  12.032  1.00  0.73           C  
ATOM   1289  CD2 LEU A  85      13.567 -17.620  11.369  1.00  0.73           C  
ATOM   1290  H   LEU A  85      14.864 -19.239  14.877  1.00  0.73           H  
ATOM   1291  HA  LEU A  85      14.497 -20.145  12.087  1.00  0.73           H  
ATOM   1292 1HB  LEU A  85      16.426 -18.099  13.224  1.00  0.73           H  
ATOM   1293 2HB  LEU A  85      16.190 -18.465  11.511  1.00  0.73           H  
ATOM   1294  HG  LEU A  85      14.109 -17.156  13.352  1.00  0.73           H  
ATOM   1295 1HD1 LEU A  85      14.547 -15.253  11.948  1.00  0.73           H  
ATOM   1296 2HD1 LEU A  85      15.980 -15.785  12.805  1.00  0.73           H  
ATOM   1297 3HD1 LEU A  85      15.764 -16.152  11.071  1.00  0.73           H  
ATOM   1298 1HD2 LEU A  85      12.830 -16.818  11.320  1.00  0.73           H  
ATOM   1299 2HD2 LEU A  85      14.039 -17.741  10.394  1.00  0.73           H  
ATOM   1300 3HD2 LEU A  85      13.092 -18.520  11.668  1.00  0.73           H  
ATOM   1301  N   GLY A  86      16.697 -21.383  11.697  1.00  0.75           N  
ATOM   1302  CA  GLY A  86      17.821 -22.306  11.570  1.00  0.75           C  
ATOM   1303  C   GLY A  86      18.051 -22.726  10.113  1.00  0.75           C  
ATOM   1304  O   GLY A  86      17.330 -22.328   9.206  1.00  0.75           O  
ATOM   1305  H   GLY A  86      16.126 -21.180  10.886  1.00  0.75           H  
ATOM   1306 1HA  GLY A  86      18.713 -21.852  11.990  1.00  0.75           H  
ATOM   1307 2HA  GLY A  86      17.613 -23.193  12.165  1.00  0.75           H  
ATOM   1308  N   SER A  87      19.084 -23.502   9.855  1.00  0.78           N  
ATOM   1309  CA  SER A  87      19.319 -23.908   8.476  1.00  0.78           C  
ATOM   1310  C   SER A  87      18.323 -25.001   8.117  1.00  0.78           C  
ATOM   1311  O   SER A  87      17.710 -25.583   9.014  1.00  0.78           O  
ATOM   1312  CB  SER A  87      20.739 -24.375   8.323  1.00  0.78           C  
ATOM   1313  OG  SER A  87      20.935 -25.536   9.078  1.00  0.78           O  
ATOM   1314  H   SER A  87      19.690 -23.823  10.595  1.00  0.78           H  
ATOM   1315  HA  SER A  87      19.158 -23.054   7.813  1.00  0.78           H  
ATOM   1316 1HB  SER A  87      20.951 -24.571   7.272  1.00  0.78           H  
ATOM   1317 2HB  SER A  87      21.420 -23.592   8.656  1.00  0.78           H  
ATOM   1318  HG  SER A  87      20.557 -26.253   8.563  1.00  0.78           H  
ATOM   1319  N   THR A  88      18.166 -25.290   6.829  1.00  0.81           N  
ATOM   1320  CA  THR A  88      17.258 -26.355   6.410  1.00  0.81           C  
ATOM   1321  C   THR A  88      17.770 -27.149   5.197  1.00  0.81           C  
ATOM   1322  O   THR A  88      18.891 -26.937   4.725  1.00  0.81           O  
ATOM   1323  CB  THR A  88      15.846 -25.782   6.119  1.00  0.81           C  
ATOM   1324  OG1 THR A  88      14.914 -26.866   5.946  1.00  0.81           O  
ATOM   1325  CG2 THR A  88      15.885 -24.926   4.872  1.00  0.81           C  
ATOM   1326  H   THR A  88      18.683 -24.766   6.140  1.00  0.81           H  
ATOM   1327  HA  THR A  88      17.159 -27.057   7.240  1.00  0.81           H  
ATOM   1328  HB  THR A  88      15.515 -25.170   6.965  1.00  0.81           H  
ATOM   1329  HG1 THR A  88      14.025 -26.499   5.839  1.00  0.81           H  
ATOM   1330 1HG2 THR A  88      14.890 -24.527   4.665  1.00  0.81           H  
ATOM   1331 2HG2 THR A  88      16.574 -24.113   5.050  1.00  0.81           H  
ATOM   1332 3HG2 THR A  88      16.217 -25.500   4.024  1.00  0.81           H  
ATOM   1333  N   GLY A  89      16.920 -28.066   4.727  1.00  0.83           N  
ATOM   1334  CA  GLY A  89      17.176 -28.991   3.625  1.00  0.83           C  
ATOM   1335  C   GLY A  89      17.585 -28.273   2.345  1.00  0.83           C  
ATOM   1336  O   GLY A  89      18.754 -28.332   1.968  1.00  0.83           O  
ATOM   1337  H   GLY A  89      16.023 -28.088   5.192  1.00  0.83           H  
ATOM   1338 1HA  GLY A  89      17.985 -29.661   3.920  1.00  0.83           H  
ATOM   1339 2HA  GLY A  89      16.312 -29.629   3.463  1.00  0.83           H  
ATOM   1340  N   PRO A  90      16.651 -27.594   1.655  1.00  0.84           N  
ATOM   1341  CA  PRO A  90      16.869 -26.793   0.460  1.00  0.84           C  
ATOM   1342  C   PRO A  90      18.037 -25.813   0.602  1.00  0.84           C  
ATOM   1343  O   PRO A  90      18.680 -25.489  -0.393  1.00  0.84           O  
ATOM   1344  CB  PRO A  90      15.531 -26.084   0.299  1.00  0.84           C  
ATOM   1345  CG  PRO A  90      14.528 -27.044   0.871  1.00  0.84           C  
ATOM   1346  CD  PRO A  90      15.226 -27.679   2.053  1.00  0.84           C  
ATOM   1347  HA  PRO A  90      17.033 -27.466  -0.391  1.00  0.84           H  
ATOM   1348 1HB  PRO A  90      15.544 -25.110   0.813  1.00  0.84           H  
ATOM   1349 2HB  PRO A  90      15.349 -25.887  -0.770  1.00  0.84           H  
ATOM   1350 1HG  PRO A  90      13.617 -26.494   1.169  1.00  0.84           H  
ATOM   1351 2HG  PRO A  90      14.221 -27.770   0.100  1.00  0.84           H  
ATOM   1352 1HD  PRO A  90      15.019 -27.117   2.965  1.00  0.84           H  
ATOM   1353 2HD  PRO A  90      14.893 -28.714   2.117  1.00  0.84           H  
ATOM   1354  N   VAL A  91      18.324 -25.310   1.811  1.00  0.84           N  
ATOM   1355  CA  VAL A  91      19.463 -24.406   1.944  1.00  0.84           C  
ATOM   1356  C   VAL A  91      20.761 -25.200   1.803  1.00  0.84           C  
ATOM   1357  O   VAL A  91      21.627 -24.818   1.022  1.00  0.84           O  
ATOM   1358  CB  VAL A  91      19.440 -23.620   3.272  1.00  0.84           C  
ATOM   1359  CG1 VAL A  91      20.754 -22.834   3.447  1.00  0.84           C  
ATOM   1360  CG2 VAL A  91      18.266 -22.621   3.257  1.00  0.84           C  
ATOM   1361  H   VAL A  91      17.790 -25.568   2.627  1.00  0.84           H  
ATOM   1362  HA  VAL A  91      19.421 -23.675   1.137  1.00  0.84           H  
ATOM   1363  HB  VAL A  91      19.338 -24.317   4.099  1.00  0.84           H  
ATOM   1364 1HG1 VAL A  91      20.729 -22.283   4.390  1.00  0.84           H  
ATOM   1365 2HG1 VAL A  91      21.598 -23.530   3.460  1.00  0.84           H  
ATOM   1366 3HG1 VAL A  91      20.878 -22.134   2.622  1.00  0.84           H  
ATOM   1367 1HG2 VAL A  91      18.244 -22.064   4.199  1.00  0.84           H  
ATOM   1368 2HG2 VAL A  91      18.395 -21.925   2.428  1.00  0.84           H  
ATOM   1369 3HG2 VAL A  91      17.332 -23.155   3.127  1.00  0.84           H  
ATOM   1370  N   LEU A  92      20.886 -26.341   2.495  1.00  0.83           N  
ATOM   1371  CA  LEU A  92      22.107 -27.136   2.342  1.00  0.83           C  
ATOM   1372  C   LEU A  92      22.228 -27.624   0.896  1.00  0.83           C  
ATOM   1373  O   LEU A  92      23.313 -27.597   0.304  1.00  0.83           O  
ATOM   1374  CB  LEU A  92      22.144 -28.340   3.294  1.00  0.83           C  
ATOM   1375  CG  LEU A  92      23.445 -29.202   3.192  1.00  0.83           C  
ATOM   1376  CD1 LEU A  92      24.704 -28.338   3.513  1.00  0.83           C  
ATOM   1377  CD2 LEU A  92      23.351 -30.362   4.152  1.00  0.83           C  
ATOM   1378  H   LEU A  92      20.148 -26.648   3.134  1.00  0.83           H  
ATOM   1379  HA  LEU A  92      22.963 -26.496   2.561  1.00  0.83           H  
ATOM   1380 1HB  LEU A  92      22.024 -28.003   4.311  1.00  0.83           H  
ATOM   1381 2HB  LEU A  92      21.295 -28.986   3.054  1.00  0.83           H  
ATOM   1382  HG  LEU A  92      23.538 -29.575   2.173  1.00  0.83           H  
ATOM   1383 1HD1 LEU A  92      25.604 -28.946   3.427  1.00  0.83           H  
ATOM   1384 2HD1 LEU A  92      24.766 -27.501   2.811  1.00  0.83           H  
ATOM   1385 3HD1 LEU A  92      24.638 -27.956   4.523  1.00  0.83           H  
ATOM   1386 1HD2 LEU A  92      24.242 -30.968   4.064  1.00  0.83           H  
ATOM   1387 2HD2 LEU A  92      23.263 -29.984   5.172  1.00  0.83           H  
ATOM   1388 3HD2 LEU A  92      22.475 -30.965   3.910  1.00  0.83           H  
ATOM   1389  N   VAL A  93      21.102 -28.063   0.316  1.00  0.82           N  
ATOM   1390  CA  VAL A  93      21.110 -28.544  -1.058  1.00  0.82           C  
ATOM   1391  C   VAL A  93      21.565 -27.412  -1.973  1.00  0.82           C  
ATOM   1392  O   VAL A  93      22.450 -27.608  -2.812  1.00  0.82           O  
ATOM   1393  CB  VAL A  93      19.704 -29.036  -1.467  1.00  0.82           C  
ATOM   1394  CG1 VAL A  93      19.637 -29.326  -2.965  1.00  0.82           C  
ATOM   1395  CG2 VAL A  93      19.347 -30.296  -0.683  1.00  0.82           C  
ATOM   1396  H   VAL A  93      20.235 -28.068   0.853  1.00  0.82           H  
ATOM   1397  HA  VAL A  93      21.813 -29.371  -1.140  1.00  0.82           H  
ATOM   1398  HB  VAL A  93      18.990 -28.254  -1.254  1.00  0.82           H  
ATOM   1399 1HG1 VAL A  93      18.629 -29.655  -3.233  1.00  0.82           H  
ATOM   1400 2HG1 VAL A  93      19.880 -28.425  -3.508  1.00  0.82           H  
ATOM   1401 3HG1 VAL A  93      20.351 -30.108  -3.219  1.00  0.82           H  
ATOM   1402 1HG2 VAL A  93      18.348 -30.628  -0.961  1.00  0.82           H  
ATOM   1403 2HG2 VAL A  93      20.068 -31.079  -0.912  1.00  0.82           H  
ATOM   1404 3HG2 VAL A  93      19.375 -30.084   0.380  1.00  0.82           H  
ATOM   1405  N   PHE A  94      21.027 -26.210  -1.765  1.00  0.81           N  
ATOM   1406  CA  PHE A  94      21.432 -25.056  -2.540  1.00  0.81           C  
ATOM   1407  C   PHE A  94      22.904 -24.802  -2.454  1.00  0.81           C  
ATOM   1408  O   PHE A  94      23.551 -24.584  -3.476  1.00  0.81           O  
ATOM   1409  CB  PHE A  94      20.740 -23.771  -2.100  1.00  0.81           C  
ATOM   1410  CG  PHE A  94      21.330 -22.629  -2.829  1.00  0.81           C  
ATOM   1411  CD1 PHE A  94      21.070 -22.448  -4.169  1.00  0.81           C  
ATOM   1412  CD2 PHE A  94      22.161 -21.727  -2.178  1.00  0.81           C  
ATOM   1413  CE1 PHE A  94      21.633 -21.405  -4.850  1.00  0.81           C  
ATOM   1414  CE2 PHE A  94      22.716 -20.677  -2.856  1.00  0.81           C  
ATOM   1415  CZ  PHE A  94      22.452 -20.521  -4.197  1.00  0.81           C  
ATOM   1416  H   PHE A  94      20.296 -26.081  -1.071  1.00  0.81           H  
ATOM   1417  HA  PHE A  94      21.189 -25.240  -3.584  1.00  0.81           H  
ATOM   1418 1HB  PHE A  94      19.684 -23.794  -2.248  1.00  0.81           H  
ATOM   1419 2HB  PHE A  94      20.910 -23.613  -1.042  1.00  0.81           H  
ATOM   1420  HD1 PHE A  94      20.423 -23.150  -4.688  1.00  0.81           H  
ATOM   1421  HD2 PHE A  94      22.367 -21.865  -1.115  1.00  0.81           H  
ATOM   1422  HE1 PHE A  94      21.425 -21.286  -5.902  1.00  0.81           H  
ATOM   1423  HE2 PHE A  94      23.364 -19.973  -2.335  1.00  0.81           H  
ATOM   1424  HZ  PHE A  94      22.888 -19.708  -4.736  1.00  0.81           H  
ATOM   1425  N   GLU A  95      23.437 -24.783  -1.243  1.00  0.81           N  
ATOM   1426  CA  GLU A  95      24.836 -24.478  -1.054  1.00  0.81           C  
ATOM   1427  C   GLU A  95      25.728 -25.502  -1.752  1.00  0.81           C  
ATOM   1428  O   GLU A  95      26.732 -25.135  -2.369  1.00  0.81           O  
ATOM   1429  CB  GLU A  95      25.106 -24.394   0.441  1.00  0.81           C  
ATOM   1430  CG  GLU A  95      24.464 -23.170   1.077  1.00  0.81           C  
ATOM   1431  CD  GLU A  95      24.551 -23.137   2.583  1.00  0.81           C  
ATOM   1432  OE1 GLU A  95      24.438 -24.176   3.163  1.00  0.81           O  
ATOM   1433  OE2 GLU A  95      24.757 -22.069   3.149  1.00  0.81           O  
ATOM   1434  H   GLU A  95      22.845 -24.967  -0.432  1.00  0.81           H  
ATOM   1435  HA  GLU A  95      25.031 -23.500  -1.492  1.00  0.81           H  
ATOM   1436 1HB  GLU A  95      24.704 -25.282   0.934  1.00  0.81           H  
ATOM   1437 2HB  GLU A  95      26.181 -24.366   0.628  1.00  0.81           H  
ATOM   1438 1HG  GLU A  95      24.932 -22.314   0.654  1.00  0.81           H  
ATOM   1439 2HG  GLU A  95      23.420 -23.135   0.785  1.00  0.81           H  
ATOM   1440  N   LYS A  96      25.342 -26.780  -1.728  1.00  0.82           N  
ATOM   1441  CA  LYS A  96      26.126 -27.782  -2.446  1.00  0.82           C  
ATOM   1442  C   LYS A  96      26.065 -27.546  -3.964  1.00  0.82           C  
ATOM   1443  O   LYS A  96      27.085 -27.666  -4.657  1.00  0.82           O  
ATOM   1444  CB  LYS A  96      25.669 -29.196  -2.085  1.00  0.82           C  
ATOM   1445  CG  LYS A  96      26.063 -29.633  -0.666  1.00  0.82           C  
ATOM   1446  CD  LYS A  96      25.612 -31.048  -0.356  1.00  0.82           C  
ATOM   1447  CE  LYS A  96      26.088 -31.486   1.029  1.00  0.82           C  
ATOM   1448  NZ  LYS A  96      25.684 -32.885   1.336  1.00  0.82           N  
ATOM   1449  H   LYS A  96      24.518 -27.056  -1.189  1.00  0.82           H  
ATOM   1450  HA  LYS A  96      27.167 -27.680  -2.140  1.00  0.82           H  
ATOM   1451 1HB  LYS A  96      24.578 -29.243  -2.155  1.00  0.82           H  
ATOM   1452 2HB  LYS A  96      26.077 -29.910  -2.798  1.00  0.82           H  
ATOM   1453 1HG  LYS A  96      27.142 -29.594  -0.572  1.00  0.82           H  
ATOM   1454 2HG  LYS A  96      25.620 -28.947   0.061  1.00  0.82           H  
ATOM   1455 1HD  LYS A  96      24.521 -31.090  -0.385  1.00  0.82           H  
ATOM   1456 2HD  LYS A  96      26.009 -31.733  -1.104  1.00  0.82           H  
ATOM   1457 1HE  LYS A  96      27.177 -31.414   1.078  1.00  0.82           H  
ATOM   1458 2HE  LYS A  96      25.661 -30.826   1.774  1.00  0.82           H  
ATOM   1459 1HZ  LYS A  96      26.016 -33.134   2.264  1.00  0.82           H  
ATOM   1460 2HZ  LYS A  96      24.679 -32.964   1.306  1.00  0.82           H  
ATOM   1461 3HZ  LYS A  96      26.092 -33.511   0.655  1.00  0.82           H  
ATOM   1462  N   ILE A  97      24.886 -27.162  -4.473  1.00  0.83           N  
ATOM   1463  CA  ILE A  97      24.715 -26.876  -5.897  1.00  0.83           C  
ATOM   1464  C   ILE A  97      25.525 -25.654  -6.306  1.00  0.83           C  
ATOM   1465  O   ILE A  97      26.212 -25.670  -7.332  1.00  0.83           O  
ATOM   1466  CB  ILE A  97      23.238 -26.630  -6.256  1.00  0.83           C  
ATOM   1467  CG1 ILE A  97      22.423 -27.919  -6.104  1.00  0.83           C  
ATOM   1468  CG2 ILE A  97      23.133 -26.077  -7.669  1.00  0.83           C  
ATOM   1469  CD1 ILE A  97      20.932 -27.681  -6.151  1.00  0.83           C  
ATOM   1470  H   ILE A  97      24.075 -27.093  -3.853  1.00  0.83           H  
ATOM   1471  HA  ILE A  97      25.073 -27.731  -6.467  1.00  0.83           H  
ATOM   1472  HB  ILE A  97      22.819 -25.906  -5.561  1.00  0.83           H  
ATOM   1473 1HG1 ILE A  97      22.692 -28.605  -6.904  1.00  0.83           H  
ATOM   1474 2HG1 ILE A  97      22.670 -28.384  -5.152  1.00  0.83           H  
ATOM   1475 1HG2 ILE A  97      22.088 -25.887  -7.906  1.00  0.83           H  
ATOM   1476 2HG2 ILE A  97      23.695 -25.145  -7.739  1.00  0.83           H  
ATOM   1477 3HG2 ILE A  97      23.541 -26.800  -8.374  1.00  0.83           H  
ATOM   1478 1HD1 ILE A  97      20.405 -28.628  -6.034  1.00  0.83           H  
ATOM   1479 2HD1 ILE A  97      20.658 -27.011  -5.343  1.00  0.83           H  
ATOM   1480 3HD1 ILE A  97      20.661 -27.232  -7.103  1.00  0.83           H  
ATOM   1481  N   LEU A  98      25.442 -24.595  -5.496  1.00  0.85           N  
ATOM   1482  CA  LEU A  98      26.156 -23.357  -5.747  1.00  0.85           C  
ATOM   1483  C   LEU A  98      27.640 -23.627  -5.803  1.00  0.85           C  
ATOM   1484  O   LEU A  98      28.343 -23.108  -6.671  1.00  0.85           O  
ATOM   1485  CB  LEU A  98      25.889 -22.319  -4.668  1.00  0.85           C  
ATOM   1486  CG  LEU A  98      26.608 -21.004  -4.918  1.00  0.85           C  
ATOM   1487  CD1 LEU A  98      26.091 -20.458  -6.222  1.00  0.85           C  
ATOM   1488  CD2 LEU A  98      26.383 -20.032  -3.762  1.00  0.85           C  
ATOM   1489  H   LEU A  98      24.849 -24.657  -4.676  1.00  0.85           H  
ATOM   1490  HA  LEU A  98      25.832 -22.960  -6.706  1.00  0.85           H  
ATOM   1491 1HB  LEU A  98      24.823 -22.135  -4.617  1.00  0.85           H  
ATOM   1492 2HB  LEU A  98      26.216 -22.716  -3.708  1.00  0.85           H  
ATOM   1493  HG  LEU A  98      27.679 -21.185  -5.020  1.00  0.85           H  
ATOM   1494 1HD1 LEU A  98      26.582 -19.536  -6.438  1.00  0.85           H  
ATOM   1495 2HD1 LEU A  98      26.286 -21.171  -7.022  1.00  0.85           H  
ATOM   1496 3HD1 LEU A  98      25.021 -20.291  -6.144  1.00  0.85           H  
ATOM   1497 1HD2 LEU A  98      26.915 -19.103  -3.966  1.00  0.85           H  
ATOM   1498 2HD2 LEU A  98      25.332 -19.830  -3.655  1.00  0.85           H  
ATOM   1499 3HD2 LEU A  98      26.762 -20.471  -2.847  1.00  0.85           H  
ATOM   1500  N   PHE A  99      28.126 -24.425  -4.861  1.00  0.88           N  
ATOM   1501  CA  PHE A  99      29.519 -24.790  -4.860  1.00  0.88           C  
ATOM   1502  C   PHE A  99      29.882 -25.474  -6.167  1.00  0.88           C  
ATOM   1503  O   PHE A  99      30.842 -25.073  -6.823  1.00  0.88           O  
ATOM   1504  CB  PHE A  99      29.853 -25.666  -3.679  1.00  0.88           C  
ATOM   1505  CG  PHE A  99      31.250 -26.139  -3.688  1.00  0.88           C  
ATOM   1506  CD1 PHE A  99      32.285 -25.284  -3.346  1.00  0.88           C  
ATOM   1507  CD2 PHE A  99      31.540 -27.452  -3.995  1.00  0.88           C  
ATOM   1508  CE1 PHE A  99      33.574 -25.737  -3.308  1.00  0.88           C  
ATOM   1509  CE2 PHE A  99      32.832 -27.906  -3.960  1.00  0.88           C  
ATOM   1510  CZ  PHE A  99      33.846 -27.050  -3.615  1.00  0.88           C  
ATOM   1511  H   PHE A  99      27.519 -24.798  -4.129  1.00  0.88           H  
ATOM   1512  HA  PHE A  99      30.105 -23.884  -4.768  1.00  0.88           H  
ATOM   1513 1HB  PHE A  99      29.682 -25.117  -2.754  1.00  0.88           H  
ATOM   1514 2HB  PHE A  99      29.198 -26.532  -3.670  1.00  0.88           H  
ATOM   1515  HD1 PHE A  99      32.059 -24.248  -3.090  1.00  0.88           H  
ATOM   1516  HD2 PHE A  99      30.726 -28.129  -4.258  1.00  0.88           H  
ATOM   1517  HE1 PHE A  99      34.387 -25.064  -3.026  1.00  0.88           H  
ATOM   1518  HE2 PHE A  99      33.054 -28.944  -4.198  1.00  0.88           H  
ATOM   1519  HZ  PHE A  99      34.868 -27.413  -3.581  1.00  0.88           H  
ATOM   1520  N   LYS A 100      29.115 -26.476  -6.592  1.00  0.92           N  
ATOM   1521  CA  LYS A 100      29.481 -27.135  -7.836  1.00  0.92           C  
ATOM   1522  C   LYS A 100      29.518 -26.117  -8.978  1.00  0.92           C  
ATOM   1523  O   LYS A 100      30.469 -26.096  -9.761  1.00  0.92           O  
ATOM   1524  CB  LYS A 100      28.496 -28.256  -8.161  1.00  0.92           C  
ATOM   1525  CG  LYS A 100      28.802 -29.035  -9.455  1.00  0.92           C  
ATOM   1526  CD  LYS A 100      30.092 -29.851  -9.339  1.00  0.92           C  
ATOM   1527  CE  LYS A 100      30.203 -30.915 -10.464  1.00  0.92           C  
ATOM   1528  NZ  LYS A 100      30.426 -30.320 -11.836  1.00  0.92           N  
ATOM   1529  H   LYS A 100      28.313 -26.795  -6.042  1.00  0.92           H  
ATOM   1530  HA  LYS A 100      30.480 -27.560  -7.726  1.00  0.92           H  
ATOM   1531 1HB  LYS A 100      28.465 -28.960  -7.331  1.00  0.92           H  
ATOM   1532 2HB  LYS A 100      27.495 -27.829  -8.259  1.00  0.92           H  
ATOM   1533 1HG  LYS A 100      27.976 -29.704  -9.682  1.00  0.92           H  
ATOM   1534 2HG  LYS A 100      28.914 -28.330 -10.286  1.00  0.92           H  
ATOM   1535 1HD  LYS A 100      30.948 -29.173  -9.421  1.00  0.92           H  
ATOM   1536 2HD  LYS A 100      30.132 -30.347  -8.373  1.00  0.92           H  
ATOM   1537 1HE  LYS A 100      31.030 -31.582 -10.236  1.00  0.92           H  
ATOM   1538 2HE  LYS A 100      29.280 -31.489 -10.483  1.00  0.92           H  
ATOM   1539 1HZ  LYS A 100      30.488 -31.042 -12.520  1.00  0.92           H  
ATOM   1540 2HZ  LYS A 100      29.692 -29.664 -12.126  1.00  0.92           H  
ATOM   1541 3HZ  LYS A 100      31.286 -29.767 -11.875  1.00  0.92           H  
ATOM   1542  N   PHE A 101      28.532 -25.216  -9.026  1.00  0.97           N  
ATOM   1543  CA  PHE A 101      28.500 -24.177 -10.045  1.00  0.97           C  
ATOM   1544  C   PHE A 101      29.761 -23.318 -10.019  1.00  0.97           C  
ATOM   1545  O   PHE A 101      30.407 -23.116 -11.052  1.00  0.97           O  
ATOM   1546  CB  PHE A 101      27.269 -23.282  -9.845  1.00  0.97           C  
ATOM   1547  CG  PHE A 101      27.209 -22.038 -10.714  1.00  0.97           C  
ATOM   1548  CD1 PHE A 101      26.764 -22.052 -12.025  1.00  0.97           C  
ATOM   1549  CD2 PHE A 101      27.611 -20.839 -10.178  1.00  0.97           C  
ATOM   1550  CE1 PHE A 101      26.726 -20.870 -12.768  1.00  0.97           C  
ATOM   1551  CE2 PHE A 101      27.575 -19.667 -10.907  1.00  0.97           C  
ATOM   1552  CZ  PHE A 101      27.133 -19.683 -12.202  1.00  0.97           C  
ATOM   1553  H   PHE A 101      27.773 -25.277  -8.348  1.00  0.97           H  
ATOM   1554  HA  PHE A 101      28.427 -24.654 -11.018  1.00  0.97           H  
ATOM   1555 1HB  PHE A 101      26.368 -23.868 -10.027  1.00  0.97           H  
ATOM   1556 2HB  PHE A 101      27.224 -22.962  -8.822  1.00  0.97           H  
ATOM   1557  HD1 PHE A 101      26.441 -22.992 -12.472  1.00  0.97           H  
ATOM   1558  HD2 PHE A 101      27.958 -20.842  -9.152  1.00  0.97           H  
ATOM   1559  HE1 PHE A 101      26.372 -20.888 -13.799  1.00  0.97           H  
ATOM   1560  HE2 PHE A 101      27.895 -18.731 -10.456  1.00  0.97           H  
ATOM   1561  HZ  PHE A 101      27.099 -18.763 -12.775  1.00  0.97           H  
ATOM   1562  N   CYS A 102      30.155 -22.832  -8.845  1.00  1.02           N  
ATOM   1563  CA  CYS A 102      31.309 -21.949  -8.811  1.00  1.02           C  
ATOM   1564  C   CYS A 102      32.581 -22.712  -9.166  1.00  1.02           C  
ATOM   1565  O   CYS A 102      33.544 -22.140  -9.683  1.00  1.02           O  
ATOM   1566  CB  CYS A 102      31.509 -21.347  -7.424  1.00  1.02           C  
ATOM   1567  SG  CYS A 102      32.194 -22.465  -6.223  1.00  1.02           S  
ATOM   1568  H   CYS A 102      29.627 -23.041  -7.997  1.00  1.02           H  
ATOM   1569  HA  CYS A 102      31.156 -21.151  -9.537  1.00  1.02           H  
ATOM   1570 1HB  CYS A 102      32.150 -20.473  -7.480  1.00  1.02           H  
ATOM   1571 2HB  CYS A 102      30.544 -21.034  -7.047  1.00  1.02           H  
ATOM   1572  HG  CYS A 102      31.456 -23.523  -6.587  1.00  1.02           H  
ATOM   1573  N   LYS A 103      32.601 -24.031  -8.956  1.00  1.08           N  
ATOM   1574  CA  LYS A 103      33.811 -24.747  -9.312  1.00  1.08           C  
ATOM   1575  C   LYS A 103      33.836 -24.949 -10.832  1.00  1.08           C  
ATOM   1576  O   LYS A 103      34.850 -24.684 -11.479  1.00  1.08           O  
ATOM   1577  CB  LYS A 103      33.878 -26.087  -8.563  1.00  1.08           C  
ATOM   1578  CG  LYS A 103      33.989 -25.956  -7.029  1.00  1.08           C  
ATOM   1579  CD  LYS A 103      35.306 -25.348  -6.530  1.00  1.08           C  
ATOM   1580  CE  LYS A 103      36.439 -26.368  -6.500  1.00  1.08           C  
ATOM   1581  NZ  LYS A 103      37.664 -25.840  -5.795  1.00  1.08           N  
ATOM   1582  H   LYS A 103      31.817 -24.509  -8.511  1.00  1.08           H  
ATOM   1583  HA  LYS A 103      34.673 -24.142  -9.031  1.00  1.08           H  
ATOM   1584 1HB  LYS A 103      32.970 -26.657  -8.776  1.00  1.08           H  
ATOM   1585 2HB  LYS A 103      34.723 -26.667  -8.925  1.00  1.08           H  
ATOM   1586 1HG  LYS A 103      33.194 -25.339  -6.660  1.00  1.08           H  
ATOM   1587 2HG  LYS A 103      33.869 -26.945  -6.589  1.00  1.08           H  
ATOM   1588 1HD  LYS A 103      35.588 -24.533  -7.189  1.00  1.08           H  
ATOM   1589 2HD  LYS A 103      35.171 -24.937  -5.528  1.00  1.08           H  
ATOM   1590 1HE  LYS A 103      36.085 -27.261  -5.979  1.00  1.08           H  
ATOM   1591 2HE  LYS A 103      36.709 -26.632  -7.514  1.00  1.08           H  
ATOM   1592 1HZ  LYS A 103      38.388 -26.529  -5.778  1.00  1.08           H  
ATOM   1593 2HZ  LYS A 103      38.019 -25.018  -6.269  1.00  1.08           H  
ATOM   1594 3HZ  LYS A 103      37.398 -25.606  -4.800  1.00  1.08           H  
ATOM   1595  N   ASP A 104      32.683 -25.290 -11.428  1.00  1.12           N  
ATOM   1596  CA  ASP A 104      32.600 -25.512 -12.876  1.00  1.12           C  
ATOM   1597  C   ASP A 104      32.922 -24.251 -13.676  1.00  1.12           C  
ATOM   1598  O   ASP A 104      33.541 -24.318 -14.739  1.00  1.12           O  
ATOM   1599  CB  ASP A 104      31.217 -26.042 -13.285  1.00  1.12           C  
ATOM   1600  CG  ASP A 104      30.972 -27.525 -12.895  1.00  1.12           C  
ATOM   1601  OD1 ASP A 104      31.905 -28.213 -12.522  1.00  1.12           O  
ATOM   1602  OD2 ASP A 104      29.845 -28.002 -12.981  1.00  1.12           O  
ATOM   1603  H   ASP A 104      31.857 -25.450 -10.853  1.00  1.12           H  
ATOM   1604  HA  ASP A 104      33.336 -26.269 -13.142  1.00  1.12           H  
ATOM   1605 1HB  ASP A 104      30.450 -25.431 -12.798  1.00  1.12           H  
ATOM   1606 2HB  ASP A 104      31.087 -25.928 -14.361  1.00  1.12           H  
ATOM   1607  N   TYR A 105      32.528 -23.098 -13.146  1.00  1.14           N  
ATOM   1608  CA  TYR A 105      32.768 -21.814 -13.790  1.00  1.14           C  
ATOM   1609  C   TYR A 105      34.008 -21.078 -13.275  1.00  1.14           C  
ATOM   1610  O   TYR A 105      34.238 -19.931 -13.658  1.00  1.14           O  
ATOM   1611  CB  TYR A 105      31.524 -20.932 -13.658  1.00  1.14           C  
ATOM   1612  CG  TYR A 105      30.387 -21.344 -14.542  1.00  1.14           C  
ATOM   1613  CD1 TYR A 105      29.544 -22.371 -14.180  1.00  1.14           C  
ATOM   1614  CD2 TYR A 105      30.175 -20.661 -15.725  1.00  1.14           C  
ATOM   1615  CE1 TYR A 105      28.499 -22.727 -15.000  1.00  1.14           C  
ATOM   1616  CE2 TYR A 105      29.124 -21.009 -16.546  1.00  1.14           C  
ATOM   1617  CZ  TYR A 105      28.288 -22.039 -16.185  1.00  1.14           C  
ATOM   1618  OH  TYR A 105      27.236 -22.391 -16.998  1.00  1.14           O  
ATOM   1619  H   TYR A 105      31.995 -23.116 -12.274  1.00  1.14           H  
ATOM   1620  HA  TYR A 105      32.929 -22.002 -14.852  1.00  1.14           H  
ATOM   1621 1HB  TYR A 105      31.168 -20.969 -12.625  1.00  1.14           H  
ATOM   1622 2HB  TYR A 105      31.778 -19.901 -13.886  1.00  1.14           H  
ATOM   1623  HD1 TYR A 105      29.698 -22.905 -13.260  1.00  1.14           H  
ATOM   1624  HD2 TYR A 105      30.839 -19.841 -16.008  1.00  1.14           H  
ATOM   1625  HE1 TYR A 105      27.838 -23.543 -14.710  1.00  1.14           H  
ATOM   1626  HE2 TYR A 105      28.957 -20.467 -17.477  1.00  1.14           H  
ATOM   1627  HH  TYR A 105      27.221 -21.816 -17.767  1.00  1.14           H  
ATOM   1628  N   ALA A 106      34.813 -21.727 -12.423  1.00  1.13           N  
ATOM   1629  CA  ALA A 106      36.021 -21.125 -11.847  1.00  1.13           C  
ATOM   1630  C   ALA A 106      35.771 -19.752 -11.211  1.00  1.13           C  
ATOM   1631  O   ALA A 106      36.503 -18.799 -11.490  1.00  1.13           O  
ATOM   1632  CB  ALA A 106      37.090 -20.990 -12.919  1.00  1.13           C  
ATOM   1633  H   ALA A 106      34.605 -22.690 -12.157  1.00  1.13           H  
ATOM   1634  HA  ALA A 106      36.375 -21.795 -11.063  1.00  1.13           H  
ATOM   1635 1HB  ALA A 106      37.997 -20.585 -12.477  1.00  1.13           H  
ATOM   1636 2HB  ALA A 106      37.297 -21.973 -13.343  1.00  1.13           H  
ATOM   1637 3HB  ALA A 106      36.743 -20.323 -13.705  1.00  1.13           H  
ATOM   1638  N   LEU A 107      34.746 -19.648 -10.368  1.00  1.11           N  
ATOM   1639  CA  LEU A 107      34.392 -18.377  -9.740  1.00  1.11           C  
ATOM   1640  C   LEU A 107      34.783 -18.399  -8.264  1.00  1.11           C  
ATOM   1641  O   LEU A 107      34.902 -19.471  -7.670  1.00  1.11           O  
ATOM   1642  CB  LEU A 107      32.888 -18.169  -9.831  1.00  1.11           C  
ATOM   1643  CG  LEU A 107      32.304 -18.338 -11.189  1.00  1.11           C  
ATOM   1644  CD1 LEU A 107      30.806 -18.162 -11.080  1.00  1.11           C  
ATOM   1645  CD2 LEU A 107      32.977 -17.402 -12.182  1.00  1.11           C  
ATOM   1646  H   LEU A 107      34.198 -20.483 -10.164  1.00  1.11           H  
ATOM   1647  HA  LEU A 107      34.917 -17.564 -10.240  1.00  1.11           H  
ATOM   1648 1HB  LEU A 107      32.401 -18.870  -9.170  1.00  1.11           H  
ATOM   1649 2HB  LEU A 107      32.656 -17.158  -9.488  1.00  1.11           H  
ATOM   1650  HG  LEU A 107      32.476 -19.348 -11.510  1.00  1.11           H  
ATOM   1651 1HD1 LEU A 107      30.351 -18.337 -12.032  1.00  1.11           H  
ATOM   1652 2HD1 LEU A 107      30.421 -18.885 -10.371  1.00  1.11           H  
ATOM   1653 3HD1 LEU A 107      30.573 -17.162 -10.737  1.00  1.11           H  
ATOM   1654 1HD2 LEU A 107      32.552 -17.555 -13.174  1.00  1.11           H  
ATOM   1655 2HD2 LEU A 107      32.845 -16.397 -11.888  1.00  1.11           H  
ATOM   1656 3HD2 LEU A 107      34.044 -17.618 -12.215  1.00  1.11           H  
ATOM   1657  N   SER A 108      34.954 -17.235  -7.649  1.00  1.06           N  
ATOM   1658  CA  SER A 108      35.200 -17.228  -6.211  1.00  1.06           C  
ATOM   1659  C   SER A 108      33.881 -17.455  -5.480  1.00  1.06           C  
ATOM   1660  O   SER A 108      32.969 -16.624  -5.576  1.00  1.06           O  
ATOM   1661  CB  SER A 108      35.819 -15.914  -5.777  1.00  1.06           C  
ATOM   1662  OG  SER A 108      35.928 -15.848  -4.377  1.00  1.06           O  
ATOM   1663  H   SER A 108      34.897 -16.359  -8.164  1.00  1.06           H  
ATOM   1664  HA  SER A 108      35.883 -18.043  -5.965  1.00  1.06           H  
ATOM   1665 1HB  SER A 108      36.805 -15.819  -6.224  1.00  1.06           H  
ATOM   1666 2HB  SER A 108      35.218 -15.084  -6.136  1.00  1.06           H  
ATOM   1667  HG  SER A 108      36.390 -15.026  -4.183  1.00  1.06           H  
ATOM   1668  N   TYR A 109      33.792 -18.575  -4.753  1.00  1.00           N  
ATOM   1669  CA  TYR A 109      32.565 -18.975  -4.067  1.00  1.00           C  
ATOM   1670  C   TYR A 109      32.026 -17.921  -3.125  1.00  1.00           C  
ATOM   1671  O   TYR A 109      30.843 -17.598  -3.178  1.00  1.00           O  
ATOM   1672  CB  TYR A 109      32.769 -20.253  -3.248  1.00  1.00           C  
ATOM   1673  CG  TYR A 109      31.507 -20.667  -2.450  1.00  1.00           C  
ATOM   1674  CD1 TYR A 109      30.456 -21.357  -3.064  1.00  1.00           C  
ATOM   1675  CD2 TYR A 109      31.408 -20.333  -1.102  1.00  1.00           C  
ATOM   1676  CE1 TYR A 109      29.337 -21.707  -2.331  1.00  1.00           C  
ATOM   1677  CE2 TYR A 109      30.282 -20.671  -0.374  1.00  1.00           C  
ATOM   1678  CZ  TYR A 109      29.249 -21.357  -0.983  1.00  1.00           C  
ATOM   1679  OH  TYR A 109      28.125 -21.695  -0.259  1.00  1.00           O  
ATOM   1680  H   TYR A 109      34.595 -19.190  -4.724  1.00  1.00           H  
ATOM   1681  HA  TYR A 109      31.803 -19.163  -4.824  1.00  1.00           H  
ATOM   1682 1HB  TYR A 109      33.063 -21.070  -3.888  1.00  1.00           H  
ATOM   1683 2HB  TYR A 109      33.578 -20.094  -2.534  1.00  1.00           H  
ATOM   1684  HD1 TYR A 109      30.509 -21.621  -4.110  1.00  1.00           H  
ATOM   1685  HD2 TYR A 109      32.223 -19.796  -0.622  1.00  1.00           H  
ATOM   1686  HE1 TYR A 109      28.523 -22.249  -2.808  1.00  1.00           H  
ATOM   1687  HE2 TYR A 109      30.214 -20.399   0.681  1.00  1.00           H  
ATOM   1688  HH  TYR A 109      27.643 -22.392  -0.726  1.00  1.00           H  
ATOM   1689  N   LEU A 110      32.869 -17.394  -2.241  1.00  0.94           N  
ATOM   1690  CA  LEU A 110      32.349 -16.454  -1.265  1.00  0.94           C  
ATOM   1691  C   LEU A 110      31.807 -15.160  -1.871  1.00  0.94           C  
ATOM   1692  O   LEU A 110      30.749 -14.695  -1.448  1.00  0.94           O  
ATOM   1693  CB  LEU A 110      33.414 -16.139  -0.219  1.00  0.94           C  
ATOM   1694  CG  LEU A 110      33.764 -17.262   0.757  1.00  0.94           C  
ATOM   1695  CD1 LEU A 110      34.886 -16.768   1.656  1.00  0.94           C  
ATOM   1696  CD2 LEU A 110      32.519 -17.674   1.566  1.00  0.94           C  
ATOM   1697  H   LEU A 110      33.843 -17.658  -2.240  1.00  0.94           H  
ATOM   1698  HA  LEU A 110      31.527 -16.945  -0.750  1.00  0.94           H  
ATOM   1699 1HB  LEU A 110      34.329 -15.893  -0.754  1.00  0.94           H  
ATOM   1700 2HB  LEU A 110      33.135 -15.281   0.328  1.00  0.94           H  
ATOM   1701  HG  LEU A 110      34.127 -18.129   0.204  1.00  0.94           H  
ATOM   1702 1HD1 LEU A 110      35.153 -17.540   2.352  1.00  0.94           H  
ATOM   1703 2HD1 LEU A 110      35.750 -16.500   1.050  1.00  0.94           H  
ATOM   1704 3HD1 LEU A 110      34.546 -15.893   2.210  1.00  0.94           H  
ATOM   1705 1HD2 LEU A 110      32.783 -18.478   2.257  1.00  0.94           H  
ATOM   1706 2HD2 LEU A 110      32.147 -16.834   2.127  1.00  0.94           H  
ATOM   1707 3HD2 LEU A 110      31.743 -18.020   0.889  1.00  0.94           H  
ATOM   1708  N   SER A 111      32.473 -14.594  -2.880  1.00  0.89           N  
ATOM   1709  CA  SER A 111      31.957 -13.361  -3.485  1.00  0.89           C  
ATOM   1710  C   SER A 111      30.665 -13.663  -4.232  1.00  0.89           C  
ATOM   1711  O   SER A 111      29.699 -12.895  -4.173  1.00  0.89           O  
ATOM   1712  CB  SER A 111      32.998 -12.707  -4.360  1.00  0.89           C  
ATOM   1713  OG  SER A 111      34.052 -12.224  -3.569  1.00  0.89           O  
ATOM   1714  H   SER A 111      33.328 -15.012  -3.223  1.00  0.89           H  
ATOM   1715  HA  SER A 111      31.724 -12.655  -2.689  1.00  0.89           H  
ATOM   1716 1HB  SER A 111      33.380 -13.432  -5.072  1.00  0.89           H  
ATOM   1717 2HB  SER A 111      32.552 -11.886  -4.925  1.00  0.89           H  
ATOM   1718  HG  SER A 111      33.680 -11.422  -3.122  1.00  0.89           H  
ATOM   1719  N   LEU A 112      30.624 -14.817  -4.901  1.00  0.83           N  
ATOM   1720  CA  LEU A 112      29.427 -15.233  -5.609  1.00  0.83           C  
ATOM   1721  C   LEU A 112      28.289 -15.335  -4.604  1.00  0.83           C  
ATOM   1722  O   LEU A 112      27.194 -14.817  -4.829  1.00  0.83           O  
ATOM   1723  CB  LEU A 112      29.672 -16.585  -6.270  1.00  0.83           C  
ATOM   1724  CG  LEU A 112      28.540 -17.204  -7.019  1.00  0.83           C  
ATOM   1725  CD1 LEU A 112      28.135 -16.327  -8.204  1.00  0.83           C  
ATOM   1726  CD2 LEU A 112      28.988 -18.562  -7.460  1.00  0.83           C  
ATOM   1727  H   LEU A 112      31.442 -15.429  -4.932  1.00  0.83           H  
ATOM   1728  HA  LEU A 112      29.177 -14.487  -6.362  1.00  0.83           H  
ATOM   1729 1HB  LEU A 112      30.510 -16.479  -6.961  1.00  0.83           H  
ATOM   1730 2HB  LEU A 112      29.967 -17.290  -5.503  1.00  0.83           H  
ATOM   1731  HG  LEU A 112      27.683 -17.298  -6.365  1.00  0.83           H  
ATOM   1732 1HD1 LEU A 112      27.308 -16.794  -8.739  1.00  0.83           H  
ATOM   1733 2HD1 LEU A 112      27.822 -15.340  -7.847  1.00  0.83           H  
ATOM   1734 3HD1 LEU A 112      28.984 -16.220  -8.869  1.00  0.83           H  
ATOM   1735 1HD2 LEU A 112      28.187 -19.030  -7.989  1.00  0.83           H  
ATOM   1736 2HD2 LEU A 112      29.854 -18.470  -8.107  1.00  0.83           H  
ATOM   1737 3HD2 LEU A 112      29.247 -19.151  -6.582  1.00  0.83           H  
ATOM   1738  N   ARG A 113      28.560 -15.994  -3.477  1.00  0.79           N  
ATOM   1739  CA  ARG A 113      27.575 -16.170  -2.432  1.00  0.79           C  
ATOM   1740  C   ARG A 113      27.123 -14.825  -1.872  1.00  0.79           C  
ATOM   1741  O   ARG A 113      25.931 -14.622  -1.632  1.00  0.79           O  
ATOM   1742  CB  ARG A 113      28.141 -17.013  -1.308  1.00  0.79           C  
ATOM   1743  CG  ARG A 113      27.191 -17.247  -0.200  1.00  0.79           C  
ATOM   1744  CD  ARG A 113      26.069 -18.070  -0.666  1.00  0.79           C  
ATOM   1745  NE  ARG A 113      25.095 -18.253   0.344  1.00  0.79           N  
ATOM   1746  CZ  ARG A 113      25.120 -19.230   1.252  1.00  0.79           C  
ATOM   1747  NH1 ARG A 113      26.060 -20.131   1.306  1.00  0.79           N  
ATOM   1748  NH2 ARG A 113      24.183 -19.333   2.137  1.00  0.79           N  
ATOM   1749  H   ARG A 113      29.480 -16.407  -3.347  1.00  0.79           H  
ATOM   1750  HA  ARG A 113      26.714 -16.684  -2.855  1.00  0.79           H  
ATOM   1751 1HB  ARG A 113      28.467 -17.980  -1.698  1.00  0.79           H  
ATOM   1752 2HB  ARG A 113      29.015 -16.521  -0.891  1.00  0.79           H  
ATOM   1753 1HG  ARG A 113      27.698 -17.769   0.612  1.00  0.79           H  
ATOM   1754 2HG  ARG A 113      26.804 -16.290   0.161  1.00  0.79           H  
ATOM   1755 1HD  ARG A 113      25.589 -17.597  -1.526  1.00  0.79           H  
ATOM   1756 2HD  ARG A 113      26.445 -19.048  -0.949  1.00  0.79           H  
ATOM   1757  HE  ARG A 113      24.319 -17.601   0.380  1.00  0.79           H  
ATOM   1758 1HH1 ARG A 113      26.837 -20.197   0.651  1.00  0.79           H  
ATOM   1759 2HH1 ARG A 113      25.956 -20.844   2.033  1.00  0.79           H  
ATOM   1760 1HH2 ARG A 113      23.423 -18.666   2.164  1.00  0.79           H  
ATOM   1761 2HH2 ARG A 113      24.241 -20.122   2.782  1.00  0.79           H  
ATOM   1762  N   ALA A 114      28.058 -13.884  -1.685  1.00  0.75           N  
ATOM   1763  CA  ALA A 114      27.692 -12.561  -1.197  1.00  0.75           C  
ATOM   1764  C   ALA A 114      26.716 -11.904  -2.170  1.00  0.75           C  
ATOM   1765  O   ALA A 114      25.725 -11.310  -1.745  1.00  0.75           O  
ATOM   1766  CB  ALA A 114      28.929 -11.694  -1.008  1.00  0.75           C  
ATOM   1767  H   ALA A 114      29.038 -14.099  -1.859  1.00  0.75           H  
ATOM   1768  HA  ALA A 114      27.198 -12.669  -0.239  1.00  0.75           H  
ATOM   1769 1HB  ALA A 114      28.644 -10.717  -0.639  1.00  0.75           H  
ATOM   1770 2HB  ALA A 114      29.591 -12.175  -0.295  1.00  0.75           H  
ATOM   1771 3HB  ALA A 114      29.438 -11.588  -1.951  1.00  0.75           H  
ATOM   1772  N   CYS A 115      26.943 -12.066  -3.482  1.00  0.72           N  
ATOM   1773  CA  CYS A 115      26.019 -11.492  -4.455  1.00  0.72           C  
ATOM   1774  C   CYS A 115      24.663 -12.164  -4.417  1.00  0.72           C  
ATOM   1775  O   CYS A 115      23.635 -11.487  -4.407  1.00  0.72           O  
ATOM   1776  CB  CYS A 115      26.546 -11.610  -5.879  1.00  0.72           C  
ATOM   1777  SG  CYS A 115      27.894 -10.588  -6.222  1.00  0.72           S  
ATOM   1778  H   CYS A 115      27.781 -12.560  -3.797  1.00  0.72           H  
ATOM   1779  HA  CYS A 115      25.892 -10.437  -4.221  1.00  0.72           H  
ATOM   1780 1HB  CYS A 115      26.846 -12.638  -6.074  1.00  0.72           H  
ATOM   1781 2HB  CYS A 115      25.753 -11.362  -6.581  1.00  0.72           H  
ATOM   1782  HG  CYS A 115      28.773 -11.209  -5.413  1.00  0.72           H  
ATOM   1783  N   ILE A 116      24.649 -13.493  -4.325  1.00  0.70           N  
ATOM   1784  CA  ILE A 116      23.390 -14.225  -4.330  1.00  0.70           C  
ATOM   1785  C   ILE A 116      22.595 -13.811  -3.116  1.00  0.70           C  
ATOM   1786  O   ILE A 116      21.402 -13.522  -3.206  1.00  0.70           O  
ATOM   1787  CB  ILE A 116      23.632 -15.744  -4.360  1.00  0.70           C  
ATOM   1788  CG1 ILE A 116      24.243 -16.072  -5.695  1.00  0.70           C  
ATOM   1789  CG2 ILE A 116      22.317 -16.497  -4.187  1.00  0.70           C  
ATOM   1790  CD1 ILE A 116      24.782 -17.392  -5.815  1.00  0.70           C  
ATOM   1791  H   ILE A 116      25.536 -14.000  -4.309  1.00  0.70           H  
ATOM   1792  HA  ILE A 116      22.826 -13.952  -5.220  1.00  0.70           H  
ATOM   1793  HB  ILE A 116      24.335 -16.020  -3.575  1.00  0.70           H  
ATOM   1794 1HG1 ILE A 116      23.485 -15.935  -6.452  1.00  0.70           H  
ATOM   1795 2HG1 ILE A 116      25.050 -15.378  -5.882  1.00  0.70           H  
ATOM   1796 1HG2 ILE A 116      22.494 -17.556  -4.226  1.00  0.70           H  
ATOM   1797 2HG2 ILE A 116      21.871 -16.238  -3.232  1.00  0.70           H  
ATOM   1798 3HG2 ILE A 116      21.645 -16.216  -4.986  1.00  0.70           H  
ATOM   1799 1HD1 ILE A 116      25.199 -17.516  -6.813  1.00  0.70           H  
ATOM   1800 2HD1 ILE A 116      25.559 -17.518  -5.073  1.00  0.70           H  
ATOM   1801 3HD1 ILE A 116      24.003 -18.108  -5.659  1.00  0.70           H  
ATOM   1802  N   GLY A 117      23.271 -13.747  -1.983  1.00  0.68           N  
ATOM   1803  CA  GLY A 117      22.695 -13.335  -0.723  1.00  0.68           C  
ATOM   1804  C   GLY A 117      22.073 -11.959  -0.806  1.00  0.68           C  
ATOM   1805  O   GLY A 117      20.907 -11.781  -0.447  1.00  0.68           O  
ATOM   1806  H   GLY A 117      24.254 -14.004  -1.985  1.00  0.68           H  
ATOM   1807 1HA  GLY A 117      21.962 -14.062  -0.381  1.00  0.68           H  
ATOM   1808 2HA  GLY A 117      23.488 -13.308  -0.005  1.00  0.68           H  
ATOM   1809  N   LEU A 118      22.838 -10.980  -1.287  1.00  0.67           N  
ATOM   1810  CA  LEU A 118      22.323  -9.630  -1.407  1.00  0.67           C  
ATOM   1811  C   LEU A 118      21.154  -9.547  -2.379  1.00  0.67           C  
ATOM   1812  O   LEU A 118      20.178  -8.838  -2.110  1.00  0.67           O  
ATOM   1813  CB  LEU A 118      23.435  -8.688  -1.849  1.00  0.67           C  
ATOM   1814  CG  LEU A 118      24.513  -8.433  -0.804  1.00  0.67           C  
ATOM   1815  CD1 LEU A 118      25.611  -7.609  -1.439  1.00  0.67           C  
ATOM   1816  CD2 LEU A 118      23.888  -7.743   0.401  1.00  0.67           C  
ATOM   1817  H   LEU A 118      23.804 -11.174  -1.561  1.00  0.67           H  
ATOM   1818  HA  LEU A 118      21.974  -9.313  -0.426  1.00  0.67           H  
ATOM   1819 1HB  LEU A 118      23.921  -9.127  -2.723  1.00  0.67           H  
ATOM   1820 2HB  LEU A 118      23.000  -7.733  -2.135  1.00  0.67           H  
ATOM   1821  HG  LEU A 118      24.943  -9.373  -0.477  1.00  0.67           H  
ATOM   1822 1HD1 LEU A 118      26.380  -7.420  -0.721  1.00  0.67           H  
ATOM   1823 2HD1 LEU A 118      26.025  -8.160  -2.287  1.00  0.67           H  
ATOM   1824 3HD1 LEU A 118      25.202  -6.663  -1.783  1.00  0.67           H  
ATOM   1825 1HD2 LEU A 118      24.647  -7.568   1.148  1.00  0.67           H  
ATOM   1826 2HD2 LEU A 118      23.453  -6.794   0.093  1.00  0.67           H  
ATOM   1827 3HD2 LEU A 118      23.113  -8.381   0.819  1.00  0.67           H  
ATOM   1828  N   TRP A 119      21.205 -10.300  -3.484  1.00  0.66           N  
ATOM   1829  CA  TRP A 119      20.088 -10.267  -4.414  1.00  0.66           C  
ATOM   1830  C   TRP A 119      18.883 -10.963  -3.792  1.00  0.66           C  
ATOM   1831  O   TRP A 119      17.750 -10.530  -3.992  1.00  0.66           O  
ATOM   1832  CB  TRP A 119      20.401 -10.963  -5.741  1.00  0.66           C  
ATOM   1833  CG  TRP A 119      21.321 -10.271  -6.671  1.00  0.66           C  
ATOM   1834  CD1 TRP A 119      22.528 -10.725  -7.070  1.00  0.66           C  
ATOM   1835  CD2 TRP A 119      21.130  -9.010  -7.339  1.00  0.66           C  
ATOM   1836  NE1 TRP A 119      23.101  -9.853  -7.940  1.00  0.66           N  
ATOM   1837  CE2 TRP A 119      22.270  -8.794  -8.121  1.00  0.66           C  
ATOM   1838  CE3 TRP A 119      20.096  -8.062  -7.348  1.00  0.66           C  
ATOM   1839  CZ2 TRP A 119      22.419  -7.671  -8.911  1.00  0.66           C  
ATOM   1840  CZ3 TRP A 119      20.242  -6.931  -8.141  1.00  0.66           C  
ATOM   1841  CH2 TRP A 119      21.376  -6.740  -8.905  1.00  0.66           C  
ATOM   1842  H   TRP A 119      22.026 -10.869  -3.690  1.00  0.66           H  
ATOM   1843  HA  TRP A 119      19.832  -9.229  -4.616  1.00  0.66           H  
ATOM   1844 1HB  TRP A 119      20.879 -11.906  -5.506  1.00  0.66           H  
ATOM   1845 2HB  TRP A 119      19.475 -11.180  -6.270  1.00  0.66           H  
ATOM   1846  HD1 TRP A 119      22.963 -11.663  -6.755  1.00  0.66           H  
ATOM   1847  HE1 TRP A 119      24.003  -9.986  -8.408  1.00  0.66           H  
ATOM   1848  HE3 TRP A 119      19.197  -8.211  -6.749  1.00  0.66           H  
ATOM   1849  HZ2 TRP A 119      23.307  -7.509  -9.523  1.00  0.66           H  
ATOM   1850  HZ3 TRP A 119      19.433  -6.197  -8.146  1.00  0.66           H  
ATOM   1851  HH2 TRP A 119      21.458  -5.842  -9.518  1.00  0.66           H  
ATOM   1852  N   THR A 120      19.124 -12.015  -2.999  1.00  0.65           N  
ATOM   1853  CA  THR A 120      18.044 -12.756  -2.367  1.00  0.65           C  
ATOM   1854  C   THR A 120      17.360 -11.824  -1.389  1.00  0.65           C  
ATOM   1855  O   THR A 120      16.134 -11.717  -1.362  1.00  0.65           O  
ATOM   1856  CB  THR A 120      18.571 -13.993  -1.603  1.00  0.65           C  
ATOM   1857  OG1 THR A 120      19.263 -14.855  -2.505  1.00  0.65           O  
ATOM   1858  CG2 THR A 120      17.431 -14.769  -1.028  1.00  0.65           C  
ATOM   1859  H   THR A 120      20.077 -12.339  -2.863  1.00  0.65           H  
ATOM   1860  HA  THR A 120      17.326 -13.069  -3.124  1.00  0.65           H  
ATOM   1861  HB  THR A 120      19.240 -13.680  -0.808  1.00  0.65           H  
ATOM   1862  HG1 THR A 120      19.985 -14.340  -2.917  1.00  0.65           H  
ATOM   1863 1HG2 THR A 120      17.822 -15.639  -0.505  1.00  0.65           H  
ATOM   1864 2HG2 THR A 120      16.878 -14.143  -0.342  1.00  0.65           H  
ATOM   1865 3HG2 THR A 120      16.785 -15.088  -1.831  1.00  0.65           H  
ATOM   1866  N   ALA A 121      18.164 -11.109  -0.596  1.00  0.65           N  
ATOM   1867  CA  ALA A 121      17.626 -10.176   0.375  1.00  0.65           C  
ATOM   1868  C   ALA A 121      16.817  -9.104  -0.334  1.00  0.65           C  
ATOM   1869  O   ALA A 121      15.690  -8.816   0.059  1.00  0.65           O  
ATOM   1870  CB  ALA A 121      18.756  -9.542   1.163  1.00  0.65           C  
ATOM   1871  H   ALA A 121      19.171 -11.241  -0.656  1.00  0.65           H  
ATOM   1872  HA  ALA A 121      16.970 -10.717   1.054  1.00  0.65           H  
ATOM   1873 1HB  ALA A 121      18.347  -8.850   1.895  1.00  0.65           H  
ATOM   1874 2HB  ALA A 121      19.316 -10.324   1.670  1.00  0.65           H  
ATOM   1875 3HB  ALA A 121      19.416  -9.006   0.483  1.00  0.65           H  
ATOM   1876  N   PHE A 122      17.343  -8.581  -1.446  1.00  0.65           N  
ATOM   1877  CA  PHE A 122      16.630  -7.575  -2.219  1.00  0.65           C  
ATOM   1878  C   PHE A 122      15.288  -8.081  -2.687  1.00  0.65           C  
ATOM   1879  O   PHE A 122      14.266  -7.431  -2.474  1.00  0.65           O  
ATOM   1880  CB  PHE A 122      17.456  -7.141  -3.431  1.00  0.65           C  
ATOM   1881  CG  PHE A 122      16.720  -6.271  -4.400  1.00  0.65           C  
ATOM   1882  CD1 PHE A 122      16.498  -4.931  -4.151  1.00  0.65           C  
ATOM   1883  CD2 PHE A 122      16.254  -6.815  -5.588  1.00  0.65           C  
ATOM   1884  CE1 PHE A 122      15.817  -4.151  -5.070  1.00  0.65           C  
ATOM   1885  CE2 PHE A 122      15.578  -6.048  -6.505  1.00  0.65           C  
ATOM   1886  CZ  PHE A 122      15.357  -4.711  -6.247  1.00  0.65           C  
ATOM   1887  H   PHE A 122      18.281  -8.851  -1.743  1.00  0.65           H  
ATOM   1888  HA  PHE A 122      16.466  -6.708  -1.581  1.00  0.65           H  
ATOM   1889 1HB  PHE A 122      18.345  -6.613  -3.095  1.00  0.65           H  
ATOM   1890 2HB  PHE A 122      17.790  -8.019  -3.964  1.00  0.65           H  
ATOM   1891  HD1 PHE A 122      16.863  -4.492  -3.222  1.00  0.65           H  
ATOM   1892  HD2 PHE A 122      16.432  -7.868  -5.788  1.00  0.65           H  
ATOM   1893  HE1 PHE A 122      15.645  -3.095  -4.866  1.00  0.65           H  
ATOM   1894  HE2 PHE A 122      15.219  -6.493  -7.431  1.00  0.65           H  
ATOM   1895  HZ  PHE A 122      14.822  -4.098  -6.970  1.00  0.65           H  
ATOM   1896  N   LEU A 123      15.282  -9.241  -3.322  1.00  0.67           N  
ATOM   1897  CA  LEU A 123      14.057  -9.793  -3.857  1.00  0.67           C  
ATOM   1898  C   LEU A 123      13.069 -10.122  -2.741  1.00  0.67           C  
ATOM   1899  O   LEU A 123      11.862  -9.922  -2.903  1.00  0.67           O  
ATOM   1900  CB  LEU A 123      14.396 -11.017  -4.688  1.00  0.67           C  
ATOM   1901  CG  LEU A 123      15.178 -10.735  -5.980  1.00  0.67           C  
ATOM   1902  CD1 LEU A 123      15.626 -12.059  -6.598  1.00  0.67           C  
ATOM   1903  CD2 LEU A 123      14.296  -9.936  -6.931  1.00  0.67           C  
ATOM   1904  H   LEU A 123      16.157  -9.747  -3.457  1.00  0.67           H  
ATOM   1905  HA  LEU A 123      13.607  -9.047  -4.509  1.00  0.67           H  
ATOM   1906 1HB  LEU A 123      15.001 -11.680  -4.074  1.00  0.67           H  
ATOM   1907 2HB  LEU A 123      13.483 -11.520  -4.963  1.00  0.67           H  
ATOM   1908  HG  LEU A 123      16.063 -10.160  -5.749  1.00  0.67           H  
ATOM   1909 1HD1 LEU A 123      16.193 -11.875  -7.511  1.00  0.67           H  
ATOM   1910 2HD1 LEU A 123      16.255 -12.600  -5.883  1.00  0.67           H  
ATOM   1911 3HD1 LEU A 123      14.754 -12.644  -6.827  1.00  0.67           H  
ATOM   1912 1HD2 LEU A 123      14.848  -9.725  -7.847  1.00  0.67           H  
ATOM   1913 2HD2 LEU A 123      13.403 -10.514  -7.169  1.00  0.67           H  
ATOM   1914 3HD2 LEU A 123      14.005  -8.997  -6.456  1.00  0.67           H  
ATOM   1915  N   CYS A 124      13.566 -10.598  -1.590  1.00  0.69           N  
ATOM   1916  CA  CYS A 124      12.677 -10.901  -0.480  1.00  0.69           C  
ATOM   1917  C   CYS A 124      12.023  -9.603  -0.014  1.00  0.69           C  
ATOM   1918  O   CYS A 124      10.822  -9.571   0.235  1.00  0.69           O  
ATOM   1919  CB  CYS A 124      13.431 -11.523   0.691  1.00  0.69           C  
ATOM   1920  SG  CYS A 124      14.074 -13.204   0.437  1.00  0.69           S  
ATOM   1921  H   CYS A 124      14.565 -10.772  -1.493  1.00  0.69           H  
ATOM   1922  HA  CYS A 124      11.908 -11.592  -0.818  1.00  0.69           H  
ATOM   1923 1HB  CYS A 124      14.277 -10.892   0.915  1.00  0.69           H  
ATOM   1924 2HB  CYS A 124      12.779 -11.541   1.558  1.00  0.69           H  
ATOM   1925  HG  CYS A 124      14.969 -12.817  -0.513  1.00  0.69           H  
ATOM   1926  N   ILE A 125      12.807  -8.517   0.031  1.00  0.73           N  
ATOM   1927  CA  ILE A 125      12.327  -7.189   0.411  1.00  0.73           C  
ATOM   1928  C   ILE A 125      11.284  -6.697  -0.582  1.00  0.73           C  
ATOM   1929  O   ILE A 125      10.290  -6.091  -0.190  1.00  0.73           O  
ATOM   1930  CB  ILE A 125      13.482  -6.192   0.574  1.00  0.73           C  
ATOM   1931  CG1 ILE A 125      14.291  -6.616   1.812  1.00  0.73           C  
ATOM   1932  CG2 ILE A 125      12.920  -4.790   0.728  1.00  0.73           C  
ATOM   1933  CD1 ILE A 125      15.629  -5.962   1.969  1.00  0.73           C  
ATOM   1934  H   ILE A 125      13.801  -8.618  -0.184  1.00  0.73           H  
ATOM   1935  HA  ILE A 125      11.849  -7.273   1.384  1.00  0.73           H  
ATOM   1936  HB  ILE A 125      14.139  -6.238  -0.286  1.00  0.73           H  
ATOM   1937 1HG1 ILE A 125      13.708  -6.386   2.675  1.00  0.73           H  
ATOM   1938 2HG1 ILE A 125      14.430  -7.681   1.775  1.00  0.73           H  
ATOM   1939 1HG2 ILE A 125      13.739  -4.085   0.857  1.00  0.73           H  
ATOM   1940 2HG2 ILE A 125      12.352  -4.528  -0.166  1.00  0.73           H  
ATOM   1941 3HG2 ILE A 125      12.265  -4.754   1.599  1.00  0.73           H  
ATOM   1942 1HD1 ILE A 125      16.107  -6.335   2.879  1.00  0.73           H  
ATOM   1943 2HD1 ILE A 125      16.248  -6.206   1.104  1.00  0.73           H  
ATOM   1944 3HD1 ILE A 125      15.503  -4.884   2.037  1.00  0.73           H  
ATOM   1945  N   VAL A 126      11.506  -6.929  -1.872  1.00  0.79           N  
ATOM   1946  CA  VAL A 126      10.512  -6.551  -2.867  1.00  0.79           C  
ATOM   1947  C   VAL A 126       9.196  -7.294  -2.591  1.00  0.79           C  
ATOM   1948  O   VAL A 126       8.117  -6.685  -2.640  1.00  0.79           O  
ATOM   1949  CB  VAL A 126      11.002  -6.862  -4.295  1.00  0.79           C  
ATOM   1950  CG1 VAL A 126       9.866  -6.665  -5.281  1.00  0.79           C  
ATOM   1951  CG2 VAL A 126      12.183  -5.951  -4.653  1.00  0.79           C  
ATOM   1952  H   VAL A 126      12.377  -7.376  -2.156  1.00  0.79           H  
ATOM   1953  HA  VAL A 126      10.336  -5.480  -2.789  1.00  0.79           H  
ATOM   1954  HB  VAL A 126      11.313  -7.900  -4.347  1.00  0.79           H  
ATOM   1955 1HG1 VAL A 126      10.213  -6.900  -6.286  1.00  0.79           H  
ATOM   1956 2HG1 VAL A 126       9.040  -7.327  -5.017  1.00  0.79           H  
ATOM   1957 3HG1 VAL A 126       9.529  -5.629  -5.246  1.00  0.79           H  
ATOM   1958 1HG2 VAL A 126      12.530  -6.185  -5.658  1.00  0.79           H  
ATOM   1959 2HG2 VAL A 126      11.869  -4.911  -4.610  1.00  0.79           H  
ATOM   1960 3HG2 VAL A 126      12.990  -6.104  -3.958  1.00  0.79           H  
ATOM   1961  N   LEU A 127       9.275  -8.600  -2.267  1.00  0.88           N  
ATOM   1962  CA  LEU A 127       8.066  -9.360  -1.949  1.00  0.88           C  
ATOM   1963  C   LEU A 127       7.376  -8.777  -0.716  1.00  0.88           C  
ATOM   1964  O   LEU A 127       6.159  -8.584  -0.714  1.00  0.88           O  
ATOM   1965  CB  LEU A 127       8.396 -10.840  -1.668  1.00  0.88           C  
ATOM   1966  CG  LEU A 127       8.869 -11.683  -2.843  1.00  0.88           C  
ATOM   1967  CD1 LEU A 127       9.290 -13.054  -2.331  1.00  0.88           C  
ATOM   1968  CD2 LEU A 127       7.756 -11.804  -3.849  1.00  0.88           C  
ATOM   1969  H   LEU A 127      10.188  -9.064  -2.261  1.00  0.88           H  
ATOM   1970  HA  LEU A 127       7.383  -9.298  -2.796  1.00  0.88           H  
ATOM   1971 1HB  LEU A 127       9.167 -10.885  -0.923  1.00  0.88           H  
ATOM   1972 2HB  LEU A 127       7.505 -11.319  -1.258  1.00  0.88           H  
ATOM   1973  HG  LEU A 127       9.733 -11.210  -3.309  1.00  0.88           H  
ATOM   1974 1HD1 LEU A 127       9.632 -13.662  -3.164  1.00  0.88           H  
ATOM   1975 2HD1 LEU A 127      10.091 -12.948  -1.603  1.00  0.88           H  
ATOM   1976 3HD1 LEU A 127       8.443 -13.523  -1.874  1.00  0.88           H  
ATOM   1977 1HD2 LEU A 127       8.093 -12.406  -4.692  1.00  0.88           H  
ATOM   1978 2HD2 LEU A 127       6.891 -12.281  -3.381  1.00  0.88           H  
ATOM   1979 3HD2 LEU A 127       7.477 -10.810  -4.200  1.00  0.88           H  
ATOM   1980  N   VAL A 128       8.170  -8.384   0.288  1.00  0.99           N  
ATOM   1981  CA  VAL A 128       7.636  -7.774   1.502  1.00  0.99           C  
ATOM   1982  C   VAL A 128       6.937  -6.470   1.217  1.00  0.99           C  
ATOM   1983  O   VAL A 128       5.845  -6.204   1.715  1.00  0.99           O  
ATOM   1984  CB  VAL A 128       8.756  -7.381   2.462  1.00  0.99           C  
ATOM   1985  CG1 VAL A 128       8.218  -6.610   3.514  1.00  0.99           C  
ATOM   1986  CG2 VAL A 128       9.402  -8.521   3.047  1.00  0.99           C  
ATOM   1987  H   VAL A 128       9.171  -8.571   0.221  1.00  0.99           H  
ATOM   1988  HA  VAL A 128       6.943  -8.467   1.974  1.00  0.99           H  
ATOM   1989  HB  VAL A 128       9.469  -6.784   1.936  1.00  0.99           H  
ATOM   1990 1HG1 VAL A 128       9.023  -6.322   4.154  1.00  0.99           H  
ATOM   1991 2HG1 VAL A 128       7.730  -5.726   3.123  1.00  0.99           H  
ATOM   1992 3HG1 VAL A 128       7.512  -7.209   4.052  1.00  0.99           H  
ATOM   1993 1HG2 VAL A 128      10.171  -8.175   3.703  1.00  0.99           H  
ATOM   1994 2HG2 VAL A 128       8.666  -9.074   3.601  1.00  0.99           H  
ATOM   1995 3HG2 VAL A 128       9.829  -9.126   2.288  1.00  0.99           H  
ATOM   1996  N   ALA A 129       7.601  -5.629   0.438  1.00  1.13           N  
ATOM   1997  CA  ALA A 129       7.082  -4.333   0.081  1.00  1.13           C  
ATOM   1998  C   ALA A 129       5.784  -4.438  -0.690  1.00  1.13           C  
ATOM   1999  O   ALA A 129       4.904  -3.602  -0.513  1.00  1.13           O  
ATOM   2000  CB  ALA A 129       8.105  -3.581  -0.746  1.00  1.13           C  
ATOM   2001  H   ALA A 129       8.510  -5.904   0.079  1.00  1.13           H  
ATOM   2002  HA  ALA A 129       6.886  -3.783   1.001  1.00  1.13           H  
ATOM   2003 1HB  ALA A 129       7.721  -2.594  -0.992  1.00  1.13           H  
ATOM   2004 2HB  ALA A 129       9.031  -3.487  -0.177  1.00  1.13           H  
ATOM   2005 3HB  ALA A 129       8.299  -4.137  -1.663  1.00  1.13           H  
ATOM   2006  N   THR A 130       5.662  -5.457  -1.549  1.00  1.32           N  
ATOM   2007  CA  THR A 130       4.481  -5.574  -2.386  1.00  1.32           C  
ATOM   2008  C   THR A 130       3.303  -6.324  -1.751  1.00  1.32           C  
ATOM   2009  O   THR A 130       2.193  -5.790  -1.685  1.00  1.32           O  
ATOM   2010  CB  THR A 130       4.850  -6.303  -3.687  1.00  1.32           C  
ATOM   2011  OG1 THR A 130       5.892  -5.586  -4.359  1.00  1.32           O  
ATOM   2012  CG2 THR A 130       3.635  -6.383  -4.598  1.00  1.32           C  
ATOM   2013  H   THR A 130       6.431  -6.117  -1.668  1.00  1.32           H  
ATOM   2014  HA  THR A 130       4.152  -4.575  -2.638  1.00  1.32           H  
ATOM   2015  HB  THR A 130       5.204  -7.309  -3.453  1.00  1.32           H  
ATOM   2016  HG1 THR A 130       6.731  -5.736  -3.871  1.00  1.32           H  
ATOM   2017 1HG2 THR A 130       3.908  -6.898  -5.516  1.00  1.32           H  
ATOM   2018 2HG2 THR A 130       2.837  -6.929  -4.098  1.00  1.32           H  
ATOM   2019 3HG2 THR A 130       3.293  -5.378  -4.834  1.00  1.32           H  
ATOM   2020  N   ASP A 131       3.522  -7.585  -1.356  1.00  1.54           N  
ATOM   2021  CA  ASP A 131       2.473  -8.442  -0.796  1.00  1.54           C  
ATOM   2022  C   ASP A 131       3.048  -9.767  -0.306  1.00  1.54           C  
ATOM   2023  O   ASP A 131       3.457 -10.592  -1.123  1.00  1.54           O  
ATOM   2024  CB  ASP A 131       1.354  -8.728  -1.817  1.00  1.54           C  
ATOM   2025  CG  ASP A 131       0.138  -9.505  -1.219  1.00  1.54           C  
ATOM   2026  OD1 ASP A 131       0.258 -10.103  -0.145  1.00  1.54           O  
ATOM   2027  OD2 ASP A 131      -0.894  -9.502  -1.855  1.00  1.54           O  
ATOM   2028  H   ASP A 131       4.469  -7.959  -1.393  1.00  1.54           H  
ATOM   2029  HA  ASP A 131       2.036  -7.929   0.063  1.00  1.54           H  
ATOM   2030 1HB  ASP A 131       0.977  -7.801  -2.240  1.00  1.54           H  
ATOM   2031 2HB  ASP A 131       1.765  -9.313  -2.640  1.00  1.54           H  
ATOM   2032  N   ALA A 132       3.075  -9.999   1.001  1.00  1.79           N  
ATOM   2033  CA  ALA A 132       3.606 -11.262   1.500  1.00  1.79           C  
ATOM   2034  C   ALA A 132       2.522 -11.991   2.297  1.00  1.79           C  
ATOM   2035  O   ALA A 132       2.822 -12.741   3.221  1.00  1.79           O  
ATOM   2036  CB  ALA A 132       4.860 -11.032   2.334  1.00  1.79           C  
ATOM   2037  H   ALA A 132       2.708  -9.308   1.662  1.00  1.79           H  
ATOM   2038  HA  ALA A 132       3.869 -11.889   0.650  1.00  1.79           H  
ATOM   2039 1HB  ALA A 132       5.248 -11.985   2.683  1.00  1.79           H  
ATOM   2040 2HB  ALA A 132       5.612 -10.532   1.723  1.00  1.79           H  
ATOM   2041 3HB  ALA A 132       4.620 -10.416   3.187  1.00  1.79           H  
ATOM   2042  N   SER A 133       1.249 -11.759   1.934  1.00  2.02           N  
ATOM   2043  CA  SER A 133       0.110 -12.384   2.623  1.00  2.02           C  
ATOM   2044  C   SER A 133      -0.603 -13.483   1.813  1.00  2.02           C  
ATOM   2045  O   SER A 133      -1.653 -13.980   2.236  1.00  2.02           O  
ATOM   2046  CB  SER A 133      -0.918 -11.345   3.003  1.00  2.02           C  
ATOM   2047  OG  SER A 133      -1.501 -10.738   1.873  1.00  2.02           O  
ATOM   2048  H   SER A 133       1.048 -11.118   1.153  1.00  2.02           H  
ATOM   2049  HA  SER A 133       0.487 -12.838   3.541  1.00  2.02           H  
ATOM   2050 1HB  SER A 133      -1.695 -11.805   3.611  1.00  2.02           H  
ATOM   2051 2HB  SER A 133      -0.439 -10.589   3.609  1.00  2.02           H  
ATOM   2052  HG  SER A 133      -0.781 -10.567   1.214  1.00  2.02           H  
ATOM   2053  N   SER A 134      -0.014 -13.904   0.684  1.00  2.16           N  
ATOM   2054  CA  SER A 134      -0.612 -14.847  -0.292  1.00  2.16           C  
ATOM   2055  C   SER A 134      -1.099 -16.191   0.270  1.00  2.16           C  
ATOM   2056  O   SER A 134      -1.852 -16.923  -0.382  1.00  2.16           O  
ATOM   2057  CB  SER A 134       0.370 -15.117  -1.411  1.00  2.16           C  
ATOM   2058  OG  SER A 134       1.502 -15.804  -0.948  1.00  2.16           O  
ATOM   2059  H   SER A 134       0.872 -13.476   0.450  1.00  2.16           H  
ATOM   2060  HA  SER A 134      -1.477 -14.343  -0.729  1.00  2.16           H  
ATOM   2061 1HB  SER A 134      -0.127 -15.695  -2.176  1.00  2.16           H  
ATOM   2062 2HB  SER A 134       0.674 -14.172  -1.863  1.00  2.16           H  
ATOM   2063  HG  SER A 134       2.015 -16.026  -1.732  1.00  2.16           H  
ATOM   2064  N   LEU A 135      -0.757 -16.475   1.507  1.00  2.17           N  
ATOM   2065  CA  LEU A 135      -1.178 -17.681   2.180  1.00  2.17           C  
ATOM   2066  C   LEU A 135      -2.681 -17.801   2.189  1.00  2.17           C  
ATOM   2067  O   LEU A 135      -3.221 -18.902   2.104  1.00  2.17           O  
ATOM   2068  CB  LEU A 135      -0.711 -17.609   3.625  1.00  2.17           C  
ATOM   2069  CG  LEU A 135       0.734 -17.781   3.838  1.00  2.17           C  
ATOM   2070  CD1 LEU A 135       1.051 -17.429   5.268  1.00  2.17           C  
ATOM   2071  CD2 LEU A 135       1.032 -19.238   3.497  1.00  2.17           C  
ATOM   2072  H   LEU A 135      -0.163 -15.823   1.998  1.00  2.17           H  
ATOM   2073  HA  LEU A 135      -0.745 -18.543   1.674  1.00  2.17           H  
ATOM   2074 1HB  LEU A 135      -0.990 -16.632   4.028  1.00  2.17           H  
ATOM   2075 2HB  LEU A 135      -1.230 -18.379   4.197  1.00  2.17           H  
ATOM   2076  HG  LEU A 135       1.321 -17.120   3.195  1.00  2.17           H  
ATOM   2077 1HD1 LEU A 135       2.107 -17.569   5.471  1.00  2.17           H  
ATOM   2078 2HD1 LEU A 135       0.792 -16.385   5.419  1.00  2.17           H  
ATOM   2079 3HD1 LEU A 135       0.481 -18.030   5.935  1.00  2.17           H  
ATOM   2080 1HD2 LEU A 135       2.056 -19.502   3.643  1.00  2.17           H  
ATOM   2081 2HD2 LEU A 135       0.432 -19.865   4.118  1.00  2.17           H  
ATOM   2082 3HD2 LEU A 135       0.769 -19.402   2.455  1.00  2.17           H  
ATOM   2083  N   VAL A 136      -3.364 -16.664   2.199  1.00  2.05           N  
ATOM   2084  CA  VAL A 136      -4.814 -16.652   2.239  1.00  2.05           C  
ATOM   2085  C   VAL A 136      -5.460 -17.282   0.998  1.00  2.05           C  
ATOM   2086  O   VAL A 136      -6.631 -17.661   1.044  1.00  2.05           O  
ATOM   2087  CB  VAL A 136      -5.305 -15.206   2.379  1.00  2.05           C  
ATOM   2088  CG1 VAL A 136      -4.761 -14.618   3.667  1.00  2.05           C  
ATOM   2089  CG2 VAL A 136      -4.856 -14.387   1.163  1.00  2.05           C  
ATOM   2090  H   VAL A 136      -2.848 -15.780   2.212  1.00  2.05           H  
ATOM   2091  HA  VAL A 136      -5.130 -17.215   3.117  1.00  2.05           H  
ATOM   2092  HB  VAL A 136      -6.390 -15.195   2.445  1.00  2.05           H  
ATOM   2093 1HG1 VAL A 136      -5.116 -13.594   3.779  1.00  2.05           H  
ATOM   2094 2HG1 VAL A 136      -5.100 -15.217   4.510  1.00  2.05           H  
ATOM   2095 3HG1 VAL A 136      -3.671 -14.621   3.633  1.00  2.05           H  
ATOM   2096 1HG2 VAL A 136      -5.203 -13.362   1.273  1.00  2.05           H  
ATOM   2097 2HG2 VAL A 136      -3.776 -14.396   1.097  1.00  2.05           H  
ATOM   2098 3HG2 VAL A 136      -5.273 -14.806   0.256  1.00  2.05           H  
ATOM   2099  N   CYS A 137      -4.728 -17.363  -0.124  1.00  1.85           N  
ATOM   2100  CA  CYS A 137      -5.286 -17.982  -1.315  1.00  1.85           C  
ATOM   2101  C   CYS A 137      -4.651 -19.342  -1.620  1.00  1.85           C  
ATOM   2102  O   CYS A 137      -5.215 -20.131  -2.393  1.00  1.85           O  
ATOM   2103  CB  CYS A 137      -5.105 -17.056  -2.513  1.00  1.85           C  
ATOM   2104  SG  CYS A 137      -3.393 -16.828  -3.024  1.00  1.85           S  
ATOM   2105  H   CYS A 137      -3.764 -17.039  -0.132  1.00  1.85           H  
ATOM   2106  HA  CYS A 137      -6.353 -18.130  -1.159  1.00  1.85           H  
ATOM   2107 1HB  CYS A 137      -5.663 -17.442  -3.363  1.00  1.85           H  
ATOM   2108 2HB  CYS A 137      -5.514 -16.078  -2.268  1.00  1.85           H  
ATOM   2109  HG  CYS A 137      -2.871 -16.799  -1.779  1.00  1.85           H  
ATOM   2110  N   TYR A 138      -3.520 -19.646  -0.967  1.00  1.62           N  
ATOM   2111  CA  TYR A 138      -2.829 -20.909  -1.228  1.00  1.62           C  
ATOM   2112  C   TYR A 138      -2.915 -21.975  -0.138  1.00  1.62           C  
ATOM   2113  O   TYR A 138      -3.032 -23.162  -0.454  1.00  1.62           O  
ATOM   2114  CB  TYR A 138      -1.338 -20.699  -1.496  1.00  1.62           C  
ATOM   2115  CG  TYR A 138      -0.977 -19.975  -2.761  1.00  1.62           C  
ATOM   2116  CD1 TYR A 138      -0.423 -18.714  -2.730  1.00  1.62           C  
ATOM   2117  CD2 TYR A 138      -1.203 -20.593  -3.968  1.00  1.62           C  
ATOM   2118  CE1 TYR A 138      -0.090 -18.082  -3.917  1.00  1.62           C  
ATOM   2119  CE2 TYR A 138      -0.882 -19.970  -5.145  1.00  1.62           C  
ATOM   2120  CZ  TYR A 138      -0.324 -18.718  -5.124  1.00  1.62           C  
ATOM   2121  OH  TYR A 138       0.008 -18.090  -6.304  1.00  1.62           O  
ATOM   2122  H   TYR A 138      -3.106 -18.953  -0.348  1.00  1.62           H  
ATOM   2123  HA  TYR A 138      -3.265 -21.340  -2.126  1.00  1.62           H  
ATOM   2124 1HB  TYR A 138      -0.918 -20.128  -0.663  1.00  1.62           H  
ATOM   2125 2HB  TYR A 138      -0.837 -21.661  -1.503  1.00  1.62           H  
ATOM   2126  HD1 TYR A 138      -0.241 -18.222  -1.777  1.00  1.62           H  
ATOM   2127  HD2 TYR A 138      -1.631 -21.574  -3.984  1.00  1.62           H  
ATOM   2128  HE1 TYR A 138       0.353 -17.092  -3.907  1.00  1.62           H  
ATOM   2129  HE2 TYR A 138      -1.063 -20.471  -6.095  1.00  1.62           H  
ATOM   2130  HH  TYR A 138      -0.224 -18.658  -7.043  1.00  1.62           H  
ATOM   2131  N   ILE A 139      -2.840 -21.586   1.130  1.00  1.41           N  
ATOM   2132  CA  ILE A 139      -2.731 -22.590   2.176  1.00  1.41           C  
ATOM   2133  C   ILE A 139      -3.989 -22.715   3.038  1.00  1.41           C  
ATOM   2134  O   ILE A 139      -4.509 -21.735   3.568  1.00  1.41           O  
ATOM   2135  CB  ILE A 139      -1.500 -22.301   3.060  1.00  1.41           C  
ATOM   2136  CG1 ILE A 139      -0.202 -22.159   2.191  1.00  1.41           C  
ATOM   2137  CG2 ILE A 139      -1.307 -23.433   4.055  1.00  1.41           C  
ATOM   2138  CD1 ILE A 139       0.175 -23.355   1.382  1.00  1.41           C  
ATOM   2139  H   ILE A 139      -2.831 -20.601   1.384  1.00  1.41           H  
ATOM   2140  HA  ILE A 139      -2.564 -23.555   1.704  1.00  1.41           H  
ATOM   2141  HB  ILE A 139      -1.649 -21.362   3.596  1.00  1.41           H  
ATOM   2142 1HG1 ILE A 139      -0.330 -21.317   1.517  1.00  1.41           H  
ATOM   2143 2HG1 ILE A 139       0.632 -21.956   2.858  1.00  1.41           H  
ATOM   2144 1HG2 ILE A 139      -0.441 -23.230   4.686  1.00  1.41           H  
ATOM   2145 2HG2 ILE A 139      -2.192 -23.519   4.684  1.00  1.41           H  
ATOM   2146 3HG2 ILE A 139      -1.151 -24.373   3.527  1.00  1.41           H  
ATOM   2147 1HD1 ILE A 139       1.096 -23.152   0.830  1.00  1.41           H  
ATOM   2148 2HD1 ILE A 139       0.332 -24.193   2.055  1.00  1.41           H  
ATOM   2149 3HD1 ILE A 139      -0.617 -23.583   0.684  1.00  1.41           H  
ATOM   2150  N   THR A 140      -4.439 -23.953   3.186  1.00  1.23           N  
ATOM   2151  CA  THR A 140      -5.605 -24.324   3.978  1.00  1.23           C  
ATOM   2152  C   THR A 140      -5.274 -25.534   4.844  1.00  1.23           C  
ATOM   2153  O   THR A 140      -4.115 -25.925   4.944  1.00  1.23           O  
ATOM   2154  CB  THR A 140      -6.810 -24.630   3.070  1.00  1.23           C  
ATOM   2155  OG1 THR A 140      -7.987 -24.779   3.880  1.00  1.23           O  
ATOM   2156  CG2 THR A 140      -6.558 -25.902   2.260  1.00  1.23           C  
ATOM   2157  H   THR A 140      -3.942 -24.676   2.698  1.00  1.23           H  
ATOM   2158  HA  THR A 140      -5.865 -23.495   4.638  1.00  1.23           H  
ATOM   2159  HB  THR A 140      -6.963 -23.798   2.381  1.00  1.23           H  
ATOM   2160  HG1 THR A 140      -8.722 -25.051   3.316  1.00  1.23           H  
ATOM   2161 1HG2 THR A 140      -7.421 -26.088   1.631  1.00  1.23           H  
ATOM   2162 2HG2 THR A 140      -5.671 -25.763   1.641  1.00  1.23           H  
ATOM   2163 3HG2 THR A 140      -6.409 -26.747   2.904  1.00  1.23           H  
ATOM   2164  N   ARG A 141      -6.285 -26.127   5.474  1.00  1.10           N  
ATOM   2165  CA  ARG A 141      -6.056 -27.250   6.392  1.00  1.10           C  
ATOM   2166  C   ARG A 141      -5.342 -28.411   5.703  1.00  1.10           C  
ATOM   2167  O   ARG A 141      -4.285 -28.850   6.142  1.00  1.10           O  
ATOM   2168  CB  ARG A 141      -7.355 -27.768   6.987  1.00  1.10           C  
ATOM   2169  CG  ARG A 141      -7.156 -28.846   8.057  1.00  1.10           C  
ATOM   2170  CD  ARG A 141      -8.443 -29.385   8.598  1.00  1.10           C  
ATOM   2171  NE  ARG A 141      -9.161 -30.195   7.636  1.00  1.10           N  
ATOM   2172  CZ  ARG A 141     -10.491 -30.426   7.659  1.00  1.10           C  
ATOM   2173  NH1 ARG A 141     -11.242 -29.880   8.583  1.00  1.10           N  
ATOM   2174  NH2 ARG A 141     -11.022 -31.205   6.745  1.00  1.10           N  
ATOM   2175  H   ARG A 141      -7.211 -25.761   5.291  1.00  1.10           H  
ATOM   2176  HA  ARG A 141      -5.426 -26.897   7.209  1.00  1.10           H  
ATOM   2177 1HB  ARG A 141      -7.911 -26.972   7.424  1.00  1.10           H  
ATOM   2178 2HB  ARG A 141      -7.976 -28.195   6.200  1.00  1.10           H  
ATOM   2179 1HG  ARG A 141      -6.591 -29.679   7.632  1.00  1.10           H  
ATOM   2180 2HG  ARG A 141      -6.594 -28.425   8.893  1.00  1.10           H  
ATOM   2181 1HD  ARG A 141      -8.224 -30.004   9.466  1.00  1.10           H  
ATOM   2182 2HD  ARG A 141      -9.088 -28.556   8.897  1.00  1.10           H  
ATOM   2183  HE  ARG A 141      -8.623 -30.632   6.905  1.00  1.10           H  
ATOM   2184 1HH1 ARG A 141     -10.829 -29.277   9.275  1.00  1.10           H  
ATOM   2185 2HH1 ARG A 141     -12.240 -30.044   8.594  1.00  1.10           H  
ATOM   2186 1HH2 ARG A 141     -10.428 -31.623   6.050  1.00  1.10           H  
ATOM   2187 2HH2 ARG A 141     -12.040 -31.371   6.724  1.00  1.10           H  
ATOM   2188  N   PHE A 142      -5.891 -28.883   4.584  1.00  1.00           N  
ATOM   2189  CA  PHE A 142      -5.285 -29.995   3.847  1.00  1.00           C  
ATOM   2190  C   PHE A 142      -3.849 -29.739   3.477  1.00  1.00           C  
ATOM   2191  O   PHE A 142      -2.956 -30.544   3.755  1.00  1.00           O  
ATOM   2192  CB  PHE A 142      -6.060 -30.206   2.546  1.00  1.00           C  
ATOM   2193  CG  PHE A 142      -5.417 -31.141   1.482  1.00  1.00           C  
ATOM   2194  CD1 PHE A 142      -5.430 -32.525   1.539  1.00  1.00           C  
ATOM   2195  CD2 PHE A 142      -4.826 -30.560   0.372  1.00  1.00           C  
ATOM   2196  CE1 PHE A 142      -4.881 -33.272   0.498  1.00  1.00           C  
ATOM   2197  CE2 PHE A 142      -4.279 -31.307  -0.646  1.00  1.00           C  
ATOM   2198  CZ  PHE A 142      -4.314 -32.667  -0.580  1.00  1.00           C  
ATOM   2199  H   PHE A 142      -6.751 -28.475   4.250  1.00  1.00           H  
ATOM   2200  HA  PHE A 142      -5.335 -30.892   4.466  1.00  1.00           H  
ATOM   2201 1HB  PHE A 142      -7.041 -30.577   2.775  1.00  1.00           H  
ATOM   2202 2HB  PHE A 142      -6.206 -29.238   2.073  1.00  1.00           H  
ATOM   2203  HD1 PHE A 142      -5.878 -33.030   2.383  1.00  1.00           H  
ATOM   2204  HD2 PHE A 142      -4.808 -29.481   0.317  1.00  1.00           H  
ATOM   2205  HE1 PHE A 142      -4.919 -34.336   0.528  1.00  1.00           H  
ATOM   2206  HE2 PHE A 142      -3.826 -30.815  -1.511  1.00  1.00           H  
ATOM   2207  HZ  PHE A 142      -3.894 -33.262  -1.388  1.00  1.00           H  
ATOM   2208  N   THR A 143      -3.627 -28.603   2.854  1.00  0.93           N  
ATOM   2209  CA  THR A 143      -2.319 -28.279   2.356  1.00  0.93           C  
ATOM   2210  C   THR A 143      -1.314 -28.130   3.502  1.00  0.93           C  
ATOM   2211  O   THR A 143      -0.234 -28.726   3.459  1.00  0.93           O  
ATOM   2212  CB  THR A 143      -2.421 -27.009   1.509  1.00  0.93           C  
ATOM   2213  OG1 THR A 143      -3.309 -27.235   0.404  1.00  0.93           O  
ATOM   2214  CG2 THR A 143      -1.146 -26.616   0.998  1.00  0.93           C  
ATOM   2215  H   THR A 143      -4.394 -27.969   2.708  1.00  0.93           H  
ATOM   2216  HA  THR A 143      -1.989 -29.094   1.717  1.00  0.93           H  
ATOM   2217  HB  THR A 143      -2.816 -26.207   2.126  1.00  0.93           H  
ATOM   2218  HG1 THR A 143      -2.973 -27.964  -0.127  1.00  0.93           H  
ATOM   2219 1HG2 THR A 143      -1.260 -25.719   0.413  1.00  0.93           H  
ATOM   2220 2HG2 THR A 143      -0.511 -26.433   1.845  1.00  0.93           H  
ATOM   2221 3HG2 THR A 143      -0.736 -27.396   0.374  1.00  0.93           H  
ATOM   2222  N   GLU A 144      -1.694 -27.410   4.562  1.00  0.86           N  
ATOM   2223  CA  GLU A 144      -0.772 -27.189   5.662  1.00  0.86           C  
ATOM   2224  C   GLU A 144      -0.475 -28.446   6.456  1.00  0.86           C  
ATOM   2225  O   GLU A 144       0.685 -28.701   6.796  1.00  0.86           O  
ATOM   2226  CB  GLU A 144      -1.318 -26.162   6.644  1.00  0.86           C  
ATOM   2227  CG  GLU A 144      -0.367 -25.924   7.774  1.00  0.86           C  
ATOM   2228  CD  GLU A 144       0.903 -25.338   7.287  1.00  0.86           C  
ATOM   2229  OE1 GLU A 144       0.880 -24.710   6.260  1.00  0.86           O  
ATOM   2230  OE2 GLU A 144       1.905 -25.545   7.907  1.00  0.86           O  
ATOM   2231  H   GLU A 144      -2.614 -26.976   4.600  1.00  0.86           H  
ATOM   2232  HA  GLU A 144       0.164 -26.817   5.247  1.00  0.86           H  
ATOM   2233 1HB  GLU A 144      -1.506 -25.231   6.150  1.00  0.86           H  
ATOM   2234 2HB  GLU A 144      -2.268 -26.516   7.053  1.00  0.86           H  
ATOM   2235 1HG  GLU A 144      -0.817 -25.277   8.515  1.00  0.86           H  
ATOM   2236 2HG  GLU A 144      -0.161 -26.879   8.246  1.00  0.86           H  
ATOM   2237  N   GLU A 145      -1.499 -29.246   6.750  1.00  0.81           N  
ATOM   2238  CA  GLU A 145      -1.261 -30.460   7.500  1.00  0.81           C  
ATOM   2239  C   GLU A 145      -0.400 -31.405   6.699  1.00  0.81           C  
ATOM   2240  O   GLU A 145       0.467 -32.087   7.253  1.00  0.81           O  
ATOM   2241  CB  GLU A 145      -2.571 -31.097   7.944  1.00  0.81           C  
ATOM   2242  CG  GLU A 145      -3.240 -30.324   9.081  1.00  0.81           C  
ATOM   2243  CD  GLU A 145      -4.480 -30.952   9.586  1.00  0.81           C  
ATOM   2244  OE1 GLU A 145      -5.125 -31.677   8.850  1.00  0.81           O  
ATOM   2245  OE2 GLU A 145      -4.763 -30.768  10.752  1.00  0.81           O  
ATOM   2246  H   GLU A 145      -2.448 -29.015   6.455  1.00  0.81           H  
ATOM   2247  HA  GLU A 145      -0.712 -30.197   8.404  1.00  0.81           H  
ATOM   2248 1HB  GLU A 145      -3.266 -31.088   7.099  1.00  0.81           H  
ATOM   2249 2HB  GLU A 145      -2.421 -32.133   8.214  1.00  0.81           H  
ATOM   2250 1HG  GLU A 145      -2.535 -30.210   9.904  1.00  0.81           H  
ATOM   2251 2HG  GLU A 145      -3.480 -29.325   8.710  1.00  0.81           H  
ATOM   2252  N   ALA A 146      -0.606 -31.447   5.380  1.00  0.78           N  
ATOM   2253  CA  ALA A 146       0.235 -32.286   4.556  1.00  0.78           C  
ATOM   2254  C   ALA A 146       1.686 -31.815   4.638  1.00  0.78           C  
ATOM   2255  O   ALA A 146       2.596 -32.621   4.791  1.00  0.78           O  
ATOM   2256  CB  ALA A 146      -0.232 -32.246   3.119  1.00  0.78           C  
ATOM   2257  H   ALA A 146      -1.346 -30.896   4.939  1.00  0.78           H  
ATOM   2258  HA  ALA A 146       0.177 -33.308   4.933  1.00  0.78           H  
ATOM   2259 1HB  ALA A 146       0.404 -32.879   2.500  1.00  0.78           H  
ATOM   2260 2HB  ALA A 146      -1.257 -32.574   3.034  1.00  0.78           H  
ATOM   2261 3HB  ALA A 146      -0.154 -31.220   2.805  1.00  0.78           H  
ATOM   2262  N   PHE A 147       1.929 -30.505   4.617  1.00  0.76           N  
ATOM   2263  CA  PHE A 147       3.318 -30.065   4.681  1.00  0.76           C  
ATOM   2264  C   PHE A 147       3.918 -30.357   6.034  1.00  0.76           C  
ATOM   2265  O   PHE A 147       5.048 -30.838   6.133  1.00  0.76           O  
ATOM   2266  CB  PHE A 147       3.431 -28.581   4.401  1.00  0.76           C  
ATOM   2267  CG  PHE A 147       3.096 -28.287   3.042  1.00  0.76           C  
ATOM   2268  CD1 PHE A 147       2.487 -27.114   2.742  1.00  0.76           C  
ATOM   2269  CD2 PHE A 147       3.345 -29.213   2.037  1.00  0.76           C  
ATOM   2270  CE1 PHE A 147       2.123 -26.858   1.490  1.00  0.76           C  
ATOM   2271  CE2 PHE A 147       2.967 -28.951   0.766  1.00  0.76           C  
ATOM   2272  CZ  PHE A 147       2.344 -27.770   0.502  1.00  0.76           C  
ATOM   2273  H   PHE A 147       1.171 -29.829   4.492  1.00  0.76           H  
ATOM   2274  HA  PHE A 147       3.888 -30.609   3.930  1.00  0.76           H  
ATOM   2275 1HB  PHE A 147       2.747 -28.027   5.056  1.00  0.76           H  
ATOM   2276 2HB  PHE A 147       4.442 -28.234   4.600  1.00  0.76           H  
ATOM   2277  HD1 PHE A 147       2.287 -26.389   3.538  1.00  0.76           H  
ATOM   2278  HD2 PHE A 147       3.829 -30.159   2.279  1.00  0.76           H  
ATOM   2279  HE1 PHE A 147       1.633 -25.924   1.264  1.00  0.76           H  
ATOM   2280  HE2 PHE A 147       3.138 -29.675  -0.031  1.00  0.76           H  
ATOM   2281  HZ  PHE A 147       2.010 -27.547  -0.496  1.00  0.76           H  
ATOM   2282  N   ALA A 148       3.157 -30.109   7.095  1.00  0.75           N  
ATOM   2283  CA  ALA A 148       3.671 -30.384   8.419  1.00  0.75           C  
ATOM   2284  C   ALA A 148       3.969 -31.872   8.559  1.00  0.75           C  
ATOM   2285  O   ALA A 148       5.003 -32.242   9.116  1.00  0.75           O  
ATOM   2286  CB  ALA A 148       2.684 -29.918   9.470  1.00  0.75           C  
ATOM   2287  H   ALA A 148       2.224 -29.709   6.979  1.00  0.75           H  
ATOM   2288  HA  ALA A 148       4.605 -29.838   8.544  1.00  0.75           H  
ATOM   2289 1HB  ALA A 148       3.086 -30.100  10.464  1.00  0.75           H  
ATOM   2290 2HB  ALA A 148       2.516 -28.852   9.336  1.00  0.75           H  
ATOM   2291 3HB  ALA A 148       1.742 -30.449   9.347  1.00  0.75           H  
ATOM   2292  N   SER A 149       3.092 -32.725   8.005  1.00  0.74           N  
ATOM   2293  CA  SER A 149       3.263 -34.167   8.083  1.00  0.74           C  
ATOM   2294  C   SER A 149       4.477 -34.596   7.288  1.00  0.74           C  
ATOM   2295  O   SER A 149       5.306 -35.353   7.778  1.00  0.74           O  
ATOM   2296  CB  SER A 149       2.041 -34.877   7.526  1.00  0.74           C  
ATOM   2297  OG  SER A 149       0.923 -34.611   8.286  1.00  0.74           O  
ATOM   2298  H   SER A 149       2.255 -32.366   7.551  1.00  0.74           H  
ATOM   2299  HA  SER A 149       3.405 -34.447   9.126  1.00  0.74           H  
ATOM   2300 1HB  SER A 149       1.870 -34.552   6.502  1.00  0.74           H  
ATOM   2301 2HB  SER A 149       2.224 -35.950   7.501  1.00  0.74           H  
ATOM   2302  HG  SER A 149       0.756 -33.647   8.150  1.00  0.74           H  
ATOM   2303  N   LEU A 150       4.633 -34.043   6.086  1.00  0.74           N  
ATOM   2304  CA  LEU A 150       5.744 -34.378   5.210  1.00  0.74           C  
ATOM   2305  C   LEU A 150       7.046 -34.114   5.930  1.00  0.74           C  
ATOM   2306  O   LEU A 150       7.920 -34.977   6.012  1.00  0.74           O  
ATOM   2307  CB  LEU A 150       5.691 -33.500   3.947  1.00  0.74           C  
ATOM   2308  CG  LEU A 150       6.798 -33.672   2.919  1.00  0.74           C  
ATOM   2309  CD1 LEU A 150       6.736 -35.080   2.340  1.00  0.74           C  
ATOM   2310  CD2 LEU A 150       6.634 -32.602   1.839  1.00  0.74           C  
ATOM   2311  H   LEU A 150       3.926 -33.400   5.742  1.00  0.74           H  
ATOM   2312  HA  LEU A 150       5.686 -35.433   4.943  1.00  0.74           H  
ATOM   2313 1HB  LEU A 150       4.750 -33.654   3.448  1.00  0.74           H  
ATOM   2314 2HB  LEU A 150       5.719 -32.463   4.266  1.00  0.74           H  
ATOM   2315  HG  LEU A 150       7.762 -33.548   3.397  1.00  0.74           H  
ATOM   2316 1HD1 LEU A 150       7.529 -35.187   1.619  1.00  0.74           H  
ATOM   2317 2HD1 LEU A 150       6.865 -35.811   3.139  1.00  0.74           H  
ATOM   2318 3HD1 LEU A 150       5.773 -35.242   1.853  1.00  0.74           H  
ATOM   2319 1HD2 LEU A 150       7.425 -32.705   1.090  1.00  0.74           H  
ATOM   2320 2HD2 LEU A 150       5.670 -32.723   1.374  1.00  0.74           H  
ATOM   2321 3HD2 LEU A 150       6.692 -31.613   2.298  1.00  0.74           H  
ATOM   2322  N   ILE A 151       7.150 -32.917   6.492  1.00  0.75           N  
ATOM   2323  CA  ILE A 151       8.347 -32.492   7.179  1.00  0.75           C  
ATOM   2324  C   ILE A 151       8.618 -33.326   8.421  1.00  0.75           C  
ATOM   2325  O   ILE A 151       9.756 -33.745   8.643  1.00  0.75           O  
ATOM   2326  CB  ILE A 151       8.229 -31.022   7.563  1.00  0.75           C  
ATOM   2327  CG1 ILE A 151       8.227 -30.155   6.290  1.00  0.75           C  
ATOM   2328  CG2 ILE A 151       9.371 -30.663   8.465  1.00  0.75           C  
ATOM   2329  CD1 ILE A 151       7.807 -28.720   6.526  1.00  0.75           C  
ATOM   2330  H   ILE A 151       6.373 -32.259   6.409  1.00  0.75           H  
ATOM   2331  HA  ILE A 151       9.188 -32.606   6.501  1.00  0.75           H  
ATOM   2332  HB  ILE A 151       7.280 -30.854   8.080  1.00  0.75           H  
ATOM   2333 1HG1 ILE A 151       9.225 -30.157   5.861  1.00  0.75           H  
ATOM   2334 2HG1 ILE A 151       7.538 -30.599   5.568  1.00  0.75           H  
ATOM   2335 1HG2 ILE A 151       9.291 -29.628   8.752  1.00  0.75           H  
ATOM   2336 2HG2 ILE A 151       9.324 -31.295   9.339  1.00  0.75           H  
ATOM   2337 3HG2 ILE A 151      10.316 -30.828   7.948  1.00  0.75           H  
ATOM   2338 1HD1 ILE A 151       7.823 -28.173   5.585  1.00  0.75           H  
ATOM   2339 2HD1 ILE A 151       6.795 -28.706   6.935  1.00  0.75           H  
ATOM   2340 3HD1 ILE A 151       8.491 -28.250   7.228  1.00  0.75           H  
ATOM   2341  N   CYS A 152       7.587 -33.584   9.232  1.00  0.75           N  
ATOM   2342  CA  CYS A 152       7.770 -34.370  10.443  1.00  0.75           C  
ATOM   2343  C   CYS A 152       8.246 -35.774  10.106  1.00  0.75           C  
ATOM   2344  O   CYS A 152       9.160 -36.288  10.749  1.00  0.75           O  
ATOM   2345  CB  CYS A 152       6.460 -34.481  11.188  1.00  0.75           C  
ATOM   2346  SG  CYS A 152       5.888 -32.954  11.913  1.00  0.75           S  
ATOM   2347  H   CYS A 152       6.660 -33.213   9.019  1.00  0.75           H  
ATOM   2348  HA  CYS A 152       8.509 -33.878  11.074  1.00  0.75           H  
ATOM   2349 1HB  CYS A 152       5.704 -34.807  10.488  1.00  0.75           H  
ATOM   2350 2HB  CYS A 152       6.544 -35.230  11.972  1.00  0.75           H  
ATOM   2351  HG  CYS A 152       5.586 -32.383  10.727  1.00  0.75           H  
ATOM   2352  N   ILE A 153       7.678 -36.370   9.053  1.00  0.76           N  
ATOM   2353  CA  ILE A 153       8.053 -37.710   8.617  1.00  0.76           C  
ATOM   2354  C   ILE A 153       9.506 -37.727   8.197  1.00  0.76           C  
ATOM   2355  O   ILE A 153      10.259 -38.621   8.589  1.00  0.76           O  
ATOM   2356  CB  ILE A 153       7.160 -38.166   7.456  1.00  0.76           C  
ATOM   2357  CG1 ILE A 153       5.716 -38.399   7.969  1.00  0.76           C  
ATOM   2358  CG2 ILE A 153       7.730 -39.403   6.827  1.00  0.76           C  
ATOM   2359  CD1 ILE A 153       4.678 -38.519   6.855  1.00  0.76           C  
ATOM   2360  H   ILE A 153       6.930 -35.891   8.551  1.00  0.76           H  
ATOM   2361  HA  ILE A 153       7.924 -38.400   9.443  1.00  0.76           H  
ATOM   2362  HB  ILE A 153       7.110 -37.373   6.709  1.00  0.76           H  
ATOM   2363 1HG1 ILE A 153       5.700 -39.319   8.549  1.00  0.76           H  
ATOM   2364 2HG1 ILE A 153       5.439 -37.583   8.627  1.00  0.76           H  
ATOM   2365 1HG2 ILE A 153       7.102 -39.714   5.996  1.00  0.76           H  
ATOM   2366 2HG2 ILE A 153       8.730 -39.184   6.463  1.00  0.76           H  
ATOM   2367 3HG2 ILE A 153       7.776 -40.200   7.568  1.00  0.76           H  
ATOM   2368 1HD1 ILE A 153       3.694 -38.685   7.292  1.00  0.76           H  
ATOM   2369 2HD1 ILE A 153       4.664 -37.594   6.272  1.00  0.76           H  
ATOM   2370 3HD1 ILE A 153       4.934 -39.353   6.206  1.00  0.76           H  
ATOM   2371  N   ILE A 154       9.912 -36.716   7.438  1.00  0.76           N  
ATOM   2372  CA  ILE A 154      11.290 -36.614   7.014  1.00  0.76           C  
ATOM   2373  C   ILE A 154      12.213 -36.458   8.211  1.00  0.76           C  
ATOM   2374  O   ILE A 154      13.238 -37.125   8.276  1.00  0.76           O  
ATOM   2375  CB  ILE A 154      11.472 -35.437   6.054  1.00  0.76           C  
ATOM   2376  CG1 ILE A 154      10.751 -35.758   4.749  1.00  0.76           C  
ATOM   2377  CG2 ILE A 154      12.959 -35.183   5.821  1.00  0.76           C  
ATOM   2378  CD1 ILE A 154      10.581 -34.592   3.841  1.00  0.76           C  
ATOM   2379  H   ILE A 154       9.239 -36.011   7.129  1.00  0.76           H  
ATOM   2380  HA  ILE A 154      11.557 -37.527   6.490  1.00  0.76           H  
ATOM   2381  HB  ILE A 154      11.009 -34.547   6.477  1.00  0.76           H  
ATOM   2382 1HG1 ILE A 154      11.323 -36.513   4.224  1.00  0.76           H  
ATOM   2383 2HG1 ILE A 154       9.772 -36.167   4.982  1.00  0.76           H  
ATOM   2384 1HG2 ILE A 154      13.083 -34.347   5.139  1.00  0.76           H  
ATOM   2385 2HG2 ILE A 154      13.447 -34.949   6.771  1.00  0.76           H  
ATOM   2386 3HG2 ILE A 154      13.420 -36.073   5.392  1.00  0.76           H  
ATOM   2387 1HD1 ILE A 154      10.065 -34.912   2.932  1.00  0.76           H  
ATOM   2388 2HD1 ILE A 154       9.993 -33.828   4.348  1.00  0.76           H  
ATOM   2389 3HD1 ILE A 154      11.560 -34.201   3.593  1.00  0.76           H  
ATOM   2390  N   PHE A 155      11.850 -35.595   9.159  1.00  0.76           N  
ATOM   2391  CA  PHE A 155      12.663 -35.333  10.345  1.00  0.76           C  
ATOM   2392  C   PHE A 155      12.873 -36.664  11.099  1.00  0.76           C  
ATOM   2393  O   PHE A 155      13.990 -36.994  11.511  1.00  0.76           O  
ATOM   2394  CB  PHE A 155      11.952 -34.279  11.197  1.00  0.76           C  
ATOM   2395  CG  PHE A 155      12.733 -33.614  12.303  1.00  0.76           C  
ATOM   2396  CD1 PHE A 155      13.598 -32.572  11.981  1.00  0.76           C  
ATOM   2397  CD2 PHE A 155      12.601 -33.950  13.621  1.00  0.76           C  
ATOM   2398  CE1 PHE A 155      14.303 -31.897  12.956  1.00  0.76           C  
ATOM   2399  CE2 PHE A 155      13.307 -33.262  14.585  1.00  0.76           C  
ATOM   2400  CZ  PHE A 155      14.151 -32.246  14.259  1.00  0.76           C  
ATOM   2401  H   PHE A 155      10.984 -35.069   9.040  1.00  0.76           H  
ATOM   2402  HA  PHE A 155      13.635 -34.948  10.030  1.00  0.76           H  
ATOM   2403 1HB  PHE A 155      11.579 -33.497  10.537  1.00  0.76           H  
ATOM   2404 2HB  PHE A 155      11.075 -34.739  11.652  1.00  0.76           H  
ATOM   2405  HD1 PHE A 155      13.711 -32.285  10.934  1.00  0.76           H  
ATOM   2406  HD2 PHE A 155      11.934 -34.753  13.905  1.00  0.76           H  
ATOM   2407  HE1 PHE A 155      14.975 -31.084  12.681  1.00  0.76           H  
ATOM   2408  HE2 PHE A 155      13.194 -33.525  15.601  1.00  0.76           H  
ATOM   2409  HZ  PHE A 155      14.697 -31.717  15.039  1.00  0.76           H  
ATOM   2410  N   ILE A 156      11.793 -37.446  11.237  1.00  0.77           N  
ATOM   2411  CA  ILE A 156      11.854 -38.762  11.870  1.00  0.77           C  
ATOM   2412  C   ILE A 156      12.786 -39.685  11.101  1.00  0.77           C  
ATOM   2413  O   ILE A 156      13.642 -40.350  11.697  1.00  0.77           O  
ATOM   2414  CB  ILE A 156      10.451 -39.394  11.915  1.00  0.77           C  
ATOM   2415  CG1 ILE A 156       9.568 -38.620  12.903  1.00  0.77           C  
ATOM   2416  CG2 ILE A 156      10.519 -40.883  12.206  1.00  0.77           C  
ATOM   2417  CD1 ILE A 156       8.095 -38.947  12.798  1.00  0.77           C  
ATOM   2418  H   ILE A 156      10.894 -37.111  10.891  1.00  0.77           H  
ATOM   2419  HA  ILE A 156      12.231 -38.646  12.884  1.00  0.77           H  
ATOM   2420  HB  ILE A 156       9.989 -39.268  10.947  1.00  0.77           H  
ATOM   2421 1HG1 ILE A 156       9.896 -38.835  13.915  1.00  0.77           H  
ATOM   2422 2HG1 ILE A 156       9.698 -37.567  12.722  1.00  0.77           H  
ATOM   2423 1HG2 ILE A 156       9.513 -41.296  12.198  1.00  0.77           H  
ATOM   2424 2HG2 ILE A 156      11.117 -41.378  11.444  1.00  0.77           H  
ATOM   2425 3HG2 ILE A 156      10.961 -41.046  13.154  1.00  0.77           H  
ATOM   2426 1HD1 ILE A 156       7.541 -38.358  13.510  1.00  0.77           H  
ATOM   2427 2HD1 ILE A 156       7.748 -38.710  11.795  1.00  0.77           H  
ATOM   2428 3HD1 ILE A 156       7.939 -40.002  12.998  1.00  0.77           H  
ATOM   2429  N   TYR A 157      12.651 -39.703   9.773  1.00  0.77           N  
ATOM   2430  CA  TYR A 157      13.513 -40.544   8.971  1.00  0.77           C  
ATOM   2431  C   TYR A 157      14.964 -40.131   9.145  1.00  0.77           C  
ATOM   2432  O   TYR A 157      15.833 -40.996   9.255  1.00  0.77           O  
ATOM   2433  CB  TYR A 157      13.144 -40.472   7.486  1.00  0.77           C  
ATOM   2434  CG  TYR A 157      11.857 -41.154   7.114  1.00  0.77           C  
ATOM   2435  CD1 TYR A 157      11.303 -40.904   5.877  1.00  0.77           C  
ATOM   2436  CD2 TYR A 157      11.227 -42.009   7.999  1.00  0.77           C  
ATOM   2437  CE1 TYR A 157      10.131 -41.514   5.500  1.00  0.77           C  
ATOM   2438  CE2 TYR A 157      10.045 -42.621   7.635  1.00  0.77           C  
ATOM   2439  CZ  TYR A 157       9.497 -42.379   6.386  1.00  0.77           C  
ATOM   2440  OH  TYR A 157       8.319 -42.992   6.018  1.00  0.77           O  
ATOM   2441  H   TYR A 157      11.924 -39.147   9.325  1.00  0.77           H  
ATOM   2442  HA  TYR A 157      13.413 -41.572   9.311  1.00  0.77           H  
ATOM   2443 1HB  TYR A 157      13.067 -39.430   7.188  1.00  0.77           H  
ATOM   2444 2HB  TYR A 157      13.943 -40.915   6.897  1.00  0.77           H  
ATOM   2445  HD1 TYR A 157      11.808 -40.228   5.202  1.00  0.77           H  
ATOM   2446  HD2 TYR A 157      11.662 -42.199   8.980  1.00  0.77           H  
ATOM   2447  HE1 TYR A 157       9.702 -41.315   4.515  1.00  0.77           H  
ATOM   2448  HE2 TYR A 157       9.545 -43.296   8.328  1.00  0.77           H  
ATOM   2449  HH  TYR A 157       8.057 -42.682   5.147  1.00  0.77           H  
ATOM   2450  N   GLU A 158      15.233 -38.820   9.206  1.00  0.77           N  
ATOM   2451  CA  GLU A 158      16.592 -38.336   9.394  1.00  0.77           C  
ATOM   2452  C   GLU A 158      17.153 -38.771  10.745  1.00  0.77           C  
ATOM   2453  O   GLU A 158      18.337 -39.092  10.846  1.00  0.77           O  
ATOM   2454  CB  GLU A 158      16.693 -36.807   9.258  1.00  0.77           C  
ATOM   2455  CG  GLU A 158      16.532 -36.245   7.847  1.00  0.77           C  
ATOM   2456  CD  GLU A 158      16.754 -34.744   7.800  1.00  0.77           C  
ATOM   2457  OE1 GLU A 158      16.944 -34.155   8.846  1.00  0.77           O  
ATOM   2458  OE2 GLU A 158      16.749 -34.192   6.725  1.00  0.77           O  
ATOM   2459  H   GLU A 158      14.475 -38.152   9.097  1.00  0.77           H  
ATOM   2460  HA  GLU A 158      17.213 -38.772   8.614  1.00  0.77           H  
ATOM   2461 1HB  GLU A 158      15.924 -36.345   9.874  1.00  0.77           H  
ATOM   2462 2HB  GLU A 158      17.645 -36.480   9.636  1.00  0.77           H  
ATOM   2463 1HG  GLU A 158      17.248 -36.733   7.187  1.00  0.77           H  
ATOM   2464 2HG  GLU A 158      15.535 -36.473   7.485  1.00  0.77           H  
ATOM   2465  N   ALA A 159      16.318 -38.795  11.791  1.00  0.77           N  
ATOM   2466  CA  ALA A 159      16.791 -39.233  13.103  1.00  0.77           C  
ATOM   2467  C   ALA A 159      17.305 -40.673  13.008  1.00  0.77           C  
ATOM   2468  O   ALA A 159      18.348 -41.026  13.581  1.00  0.77           O  
ATOM   2469  CB  ALA A 159      15.669 -39.126  14.123  1.00  0.77           C  
ATOM   2470  H   ALA A 159      15.354 -38.475  11.670  1.00  0.77           H  
ATOM   2471  HA  ALA A 159      17.616 -38.589  13.404  1.00  0.77           H  
ATOM   2472 1HB  ALA A 159      16.023 -39.427  15.098  1.00  0.77           H  
ATOM   2473 2HB  ALA A 159      15.322 -38.092  14.172  1.00  0.77           H  
ATOM   2474 3HB  ALA A 159      14.843 -39.766  13.828  1.00  0.77           H  
ATOM   2475  N   ILE A 160      16.600 -41.483  12.218  1.00  0.77           N  
ATOM   2476  CA  ILE A 160      16.982 -42.870  12.025  1.00  0.77           C  
ATOM   2477  C   ILE A 160      18.197 -42.974  11.116  1.00  0.77           C  
ATOM   2478  O   ILE A 160      19.115 -43.739  11.408  1.00  0.77           O  
ATOM   2479  CB  ILE A 160      15.824 -43.697  11.462  1.00  0.77           C  
ATOM   2480  CG1 ILE A 160      14.656 -43.680  12.460  1.00  0.77           C  
ATOM   2481  CG2 ILE A 160      16.302 -45.111  11.179  1.00  0.77           C  
ATOM   2482  CD1 ILE A 160      15.021 -44.243  13.808  1.00  0.77           C  
ATOM   2483  H   ILE A 160      15.747 -41.123  11.780  1.00  0.77           H  
ATOM   2484  HA  ILE A 160      17.249 -43.288  12.995  1.00  0.77           H  
ATOM   2485  HB  ILE A 160      15.467 -43.241  10.538  1.00  0.77           H  
ATOM   2486 1HG1 ILE A 160      14.333 -42.648  12.596  1.00  0.77           H  
ATOM   2487 2HG1 ILE A 160      13.823 -44.252  12.054  1.00  0.77           H  
ATOM   2488 1HG2 ILE A 160      15.481 -45.697  10.770  1.00  0.77           H  
ATOM   2489 2HG2 ILE A 160      17.115 -45.072  10.458  1.00  0.77           H  
ATOM   2490 3HG2 ILE A 160      16.655 -45.571  12.101  1.00  0.77           H  
ATOM   2491 1HD1 ILE A 160      14.159 -44.185  14.474  1.00  0.77           H  
ATOM   2492 2HD1 ILE A 160      15.331 -45.282  13.701  1.00  0.77           H  
ATOM   2493 3HD1 ILE A 160      15.837 -43.667  14.210  1.00  0.77           H  
ATOM   2494  N   GLU A 161      18.225 -42.200  10.030  1.00  0.78           N  
ATOM   2495  CA  GLU A 161      19.366 -42.221   9.124  1.00  0.78           C  
ATOM   2496  C   GLU A 161      20.652 -41.895   9.874  1.00  0.78           C  
ATOM   2497  O   GLU A 161      21.690 -42.513   9.636  1.00  0.78           O  
ATOM   2498  CB  GLU A 161      19.183 -41.247   7.957  1.00  0.78           C  
ATOM   2499  CG  GLU A 161      20.355 -41.257   6.999  1.00  0.78           C  
ATOM   2500  CD  GLU A 161      20.245 -40.359   5.772  1.00  0.78           C  
ATOM   2501  OE1 GLU A 161      19.167 -39.923   5.447  1.00  0.78           O  
ATOM   2502  OE2 GLU A 161      21.282 -40.094   5.177  1.00  0.78           O  
ATOM   2503  H   GLU A 161      17.434 -41.596   9.828  1.00  0.78           H  
ATOM   2504  HA  GLU A 161      19.460 -43.221   8.713  1.00  0.78           H  
ATOM   2505 1HB  GLU A 161      18.272 -41.489   7.411  1.00  0.78           H  
ATOM   2506 2HB  GLU A 161      19.079 -40.237   8.346  1.00  0.78           H  
ATOM   2507 1HG  GLU A 161      21.181 -40.918   7.575  1.00  0.78           H  
ATOM   2508 2HG  GLU A 161      20.560 -42.282   6.689  1.00  0.78           H  
ATOM   2509  N   LYS A 162      20.603 -40.926  10.787  1.00  0.78           N  
ATOM   2510  CA  LYS A 162      21.798 -40.572  11.534  1.00  0.78           C  
ATOM   2511  C   LYS A 162      22.238 -41.745  12.415  1.00  0.78           C  
ATOM   2512  O   LYS A 162      23.436 -42.040  12.499  1.00  0.78           O  
ATOM   2513  CB  LYS A 162      21.552 -39.298  12.336  1.00  0.78           C  
ATOM   2514  CG  LYS A 162      21.448 -38.030  11.458  1.00  0.78           C  
ATOM   2515  CD  LYS A 162      21.249 -36.775  12.288  1.00  0.78           C  
ATOM   2516  CE  LYS A 162      21.203 -35.519  11.428  1.00  0.78           C  
ATOM   2517  NZ  LYS A 162      20.007 -35.474  10.567  1.00  0.78           N  
ATOM   2518  H   LYS A 162      19.733 -40.413  10.940  1.00  0.78           H  
ATOM   2519  HA  LYS A 162      22.599 -40.370  10.826  1.00  0.78           H  
ATOM   2520 1HB  LYS A 162      20.620 -39.397  12.900  1.00  0.78           H  
ATOM   2521 2HB  LYS A 162      22.355 -39.153  13.044  1.00  0.78           H  
ATOM   2522 1HG  LYS A 162      22.365 -37.925  10.880  1.00  0.78           H  
ATOM   2523 2HG  LYS A 162      20.620 -38.137  10.763  1.00  0.78           H  
ATOM   2524 1HD  LYS A 162      20.333 -36.858  12.879  1.00  0.78           H  
ATOM   2525 2HD  LYS A 162      22.087 -36.677  12.953  1.00  0.78           H  
ATOM   2526 1HE  LYS A 162      21.198 -34.648  12.079  1.00  0.78           H  
ATOM   2527 2HE  LYS A 162      22.092 -35.491  10.798  1.00  0.78           H  
ATOM   2528 1HZ  LYS A 162      19.999 -34.631  10.006  1.00  0.78           H  
ATOM   2529 2HZ  LYS A 162      20.006 -36.282   9.954  1.00  0.78           H  
ATOM   2530 3HZ  LYS A 162      19.184 -35.489  11.154  1.00  0.78           H  
ATOM   2531  N   LEU A 163      21.275 -42.464  13.014  1.00  0.80           N  
ATOM   2532  CA  LEU A 163      21.601 -43.643  13.819  1.00  0.80           C  
ATOM   2533  C   LEU A 163      22.246 -44.709  12.902  1.00  0.80           C  
ATOM   2534  O   LEU A 163      23.196 -45.393  13.294  1.00  0.80           O  
ATOM   2535  CB  LEU A 163      20.342 -44.182  14.526  1.00  0.80           C  
ATOM   2536  CG  LEU A 163      20.550 -45.348  15.542  1.00  0.80           C  
ATOM   2537  CD1 LEU A 163      21.512 -44.889  16.687  1.00  0.80           C  
ATOM   2538  CD2 LEU A 163      19.179 -45.748  16.107  1.00  0.80           C  
ATOM   2539  H   LEU A 163      20.299 -42.167  12.940  1.00  0.80           H  
ATOM   2540  HA  LEU A 163      22.326 -43.357  14.578  1.00  0.80           H  
ATOM   2541 1HB  LEU A 163      19.859 -43.355  15.053  1.00  0.80           H  
ATOM   2542 2HB  LEU A 163      19.650 -44.538  13.764  1.00  0.80           H  
ATOM   2543  HG  LEU A 163      21.006 -46.202  15.037  1.00  0.80           H  
ATOM   2544 1HD1 LEU A 163      21.658 -45.704  17.392  1.00  0.80           H  
ATOM   2545 2HD1 LEU A 163      22.478 -44.607  16.263  1.00  0.80           H  
ATOM   2546 3HD1 LEU A 163      21.078 -44.032  17.208  1.00  0.80           H  
ATOM   2547 1HD2 LEU A 163      19.289 -46.558  16.820  1.00  0.80           H  
ATOM   2548 2HD2 LEU A 163      18.749 -44.895  16.598  1.00  0.80           H  
ATOM   2549 3HD2 LEU A 163      18.527 -46.066  15.294  1.00  0.80           H  
ATOM   2550  N   ILE A 164      21.739 -44.833  11.669  1.00  0.83           N  
ATOM   2551  CA  ILE A 164      22.310 -45.769  10.701  1.00  0.83           C  
ATOM   2552  C   ILE A 164      23.747 -45.385  10.347  1.00  0.83           C  
ATOM   2553  O   ILE A 164      24.621 -46.250  10.306  1.00  0.83           O  
ATOM   2554  CB  ILE A 164      21.476 -45.873   9.415  1.00  0.83           C  
ATOM   2555  CG1 ILE A 164      20.127 -46.548   9.726  1.00  0.83           C  
ATOM   2556  CG2 ILE A 164      22.267 -46.642   8.358  1.00  0.83           C  
ATOM   2557  CD1 ILE A 164      19.117 -46.448   8.609  1.00  0.83           C  
ATOM   2558  H   ILE A 164      20.930 -44.268  11.410  1.00  0.83           H  
ATOM   2559  HA  ILE A 164      22.329 -46.756  11.157  1.00  0.83           H  
ATOM   2560  HB  ILE A 164      21.262 -44.882   9.041  1.00  0.83           H  
ATOM   2561 1HG1 ILE A 164      20.306 -47.600   9.936  1.00  0.83           H  
ATOM   2562 2HG1 ILE A 164      19.702 -46.085  10.617  1.00  0.83           H  
ATOM   2563 1HG2 ILE A 164      21.682 -46.707   7.442  1.00  0.83           H  
ATOM   2564 2HG2 ILE A 164      23.207 -46.122   8.150  1.00  0.83           H  
ATOM   2565 3HG2 ILE A 164      22.484 -47.645   8.722  1.00  0.83           H  
ATOM   2566 1HD1 ILE A 164      18.197 -46.949   8.909  1.00  0.83           H  
ATOM   2567 2HD1 ILE A 164      18.905 -45.407   8.399  1.00  0.83           H  
ATOM   2568 3HD1 ILE A 164      19.514 -46.923   7.716  1.00  0.83           H  
ATOM   2569  N   HIS A 165      24.016 -44.098  10.115  1.00  0.88           N  
ATOM   2570  CA  HIS A 165      25.386 -43.694   9.801  1.00  0.88           C  
ATOM   2571  C   HIS A 165      26.291 -44.042  10.978  1.00  0.88           C  
ATOM   2572  O   HIS A 165      27.431 -44.488  10.792  1.00  0.88           O  
ATOM   2573  CB  HIS A 165      25.474 -42.201   9.467  1.00  0.88           C  
ATOM   2574  CG  HIS A 165      24.911 -41.865   8.128  1.00  0.88           C  
ATOM   2575  ND1 HIS A 165      25.425 -42.378   6.954  1.00  0.88           N  
ATOM   2576  CD2 HIS A 165      23.884 -41.078   7.775  1.00  0.88           C  
ATOM   2577  CE1 HIS A 165      24.713 -41.928   5.934  1.00  0.88           C  
ATOM   2578  NE2 HIS A 165      23.768 -41.138   6.405  1.00  0.88           N  
ATOM   2579  H   HIS A 165      23.259 -43.413  10.136  1.00  0.88           H  
ATOM   2580  HA  HIS A 165      25.740 -44.250   8.933  1.00  0.88           H  
ATOM   2581 1HB  HIS A 165      24.927 -41.630  10.220  1.00  0.88           H  
ATOM   2582 2HB  HIS A 165      26.512 -41.878   9.496  1.00  0.88           H  
ATOM   2583  HD2 HIS A 165      23.251 -40.513   8.455  1.00  0.88           H  
ATOM   2584  HE1 HIS A 165      24.876 -42.175   4.886  1.00  0.88           H  
ATOM   2585  HE2 HIS A 165      23.037 -40.646   5.853  1.00  0.88           H  
ATOM   2586  N   LEU A 166      25.787 -43.854  12.199  1.00  0.95           N  
ATOM   2587  CA  LEU A 166      26.538 -44.233  13.381  1.00  0.95           C  
ATOM   2588  C   LEU A 166      26.880 -45.722  13.268  1.00  0.95           C  
ATOM   2589  O   LEU A 166      28.028 -46.107  13.468  1.00  0.95           O  
ATOM   2590  CB  LEU A 166      25.756 -43.929  14.660  1.00  0.95           C  
ATOM   2591  CG  LEU A 166      26.502 -44.122  15.972  1.00  0.95           C  
ATOM   2592  CD1 LEU A 166      25.871 -43.235  17.008  1.00  0.95           C  
ATOM   2593  CD2 LEU A 166      26.431 -45.587  16.391  1.00  0.95           C  
ATOM   2594  H   LEU A 166      24.859 -43.439  12.307  1.00  0.95           H  
ATOM   2595  HA  LEU A 166      27.466 -43.664  13.405  1.00  0.95           H  
ATOM   2596 1HB  LEU A 166      25.392 -42.902  14.613  1.00  0.95           H  
ATOM   2597 2HB  LEU A 166      24.905 -44.582  14.707  1.00  0.95           H  
ATOM   2598  HG  LEU A 166      27.537 -43.823  15.857  1.00  0.95           H  
ATOM   2599 1HD1 LEU A 166      26.393 -43.356  17.953  1.00  0.95           H  
ATOM   2600 2HD1 LEU A 166      25.932 -42.193  16.689  1.00  0.95           H  
ATOM   2601 3HD1 LEU A 166      24.828 -43.513  17.125  1.00  0.95           H  
ATOM   2602 1HD2 LEU A 166      26.951 -45.723  17.332  1.00  0.95           H  
ATOM   2603 2HD2 LEU A 166      25.388 -45.864  16.508  1.00  0.95           H  
ATOM   2604 3HD2 LEU A 166      26.890 -46.215  15.630  1.00  0.95           H  
ATOM   2605  N   ALA A 167      25.886 -46.561  12.945  1.00  1.04           N  
ATOM   2606  CA  ALA A 167      26.115 -48.002  12.814  1.00  1.04           C  
ATOM   2607  C   ALA A 167      27.173 -48.338  11.775  1.00  1.04           C  
ATOM   2608  O   ALA A 167      27.998 -49.227  11.979  1.00  1.04           O  
ATOM   2609  CB  ALA A 167      24.824 -48.702  12.408  1.00  1.04           C  
ATOM   2610  H   ALA A 167      24.946 -46.186  12.808  1.00  1.04           H  
ATOM   2611  HA  ALA A 167      26.468 -48.371  13.773  1.00  1.04           H  
ATOM   2612 1HB  ALA A 167      24.999 -49.770  12.338  1.00  1.04           H  
ATOM   2613 2HB  ALA A 167      24.049 -48.506  13.136  1.00  1.04           H  
ATOM   2614 3HB  ALA A 167      24.497 -48.343  11.448  1.00  1.04           H  
ATOM   2615  N   GLU A 168      27.183 -47.613  10.656  1.00  1.15           N  
ATOM   2616  CA  GLU A 168      28.205 -47.865   9.642  1.00  1.15           C  
ATOM   2617  C   GLU A 168      29.593 -47.492  10.183  1.00  1.15           C  
ATOM   2618  O   GLU A 168      30.588 -48.163   9.894  1.00  1.15           O  
ATOM   2619  CB  GLU A 168      27.897 -47.125   8.327  1.00  1.15           C  
ATOM   2620  CG  GLU A 168      26.670 -47.680   7.561  1.00  1.15           C  
ATOM   2621  CD  GLU A 168      26.424 -47.024   6.201  1.00  1.15           C  
ATOM   2622  OE1 GLU A 168      27.120 -46.096   5.860  1.00  1.15           O  
ATOM   2623  OE2 GLU A 168      25.543 -47.476   5.502  1.00  1.15           O  
ATOM   2624  H   GLU A 168      26.462 -46.905  10.513  1.00  1.15           H  
ATOM   2625  HA  GLU A 168      28.211 -48.932   9.425  1.00  1.15           H  
ATOM   2626 1HB  GLU A 168      27.705 -46.072   8.543  1.00  1.15           H  
ATOM   2627 2HB  GLU A 168      28.763 -47.174   7.668  1.00  1.15           H  
ATOM   2628 1HG  GLU A 168      26.806 -48.750   7.415  1.00  1.15           H  
ATOM   2629 2HG  GLU A 168      25.786 -47.539   8.187  1.00  1.15           H  
ATOM   2630  N   THR A 169      29.644 -46.421  10.980  1.00  1.31           N  
ATOM   2631  CA  THR A 169      30.862 -45.931  11.620  1.00  1.31           C  
ATOM   2632  C   THR A 169      31.365 -46.892  12.700  1.00  1.31           C  
ATOM   2633  O   THR A 169      32.568 -47.079  12.861  1.00  1.31           O  
ATOM   2634  CB  THR A 169      30.657 -44.542  12.242  1.00  1.31           C  
ATOM   2635  OG1 THR A 169      30.266 -43.609  11.220  1.00  1.31           O  
ATOM   2636  CG2 THR A 169      31.948 -44.075  12.900  1.00  1.31           C  
ATOM   2637  H   THR A 169      28.781 -45.898  11.137  1.00  1.31           H  
ATOM   2638  HA  THR A 169      31.636 -45.850  10.859  1.00  1.31           H  
ATOM   2639  HB  THR A 169      29.881 -44.588  12.991  1.00  1.31           H  
ATOM   2640  HG1 THR A 169      29.386 -43.877  10.873  1.00  1.31           H  
ATOM   2641 1HG2 THR A 169      31.796 -43.093  13.345  1.00  1.31           H  
ATOM   2642 2HG2 THR A 169      32.235 -44.784  13.675  1.00  1.31           H  
ATOM   2643 3HG2 THR A 169      32.737 -44.019  12.155  1.00  1.31           H  
ATOM   2644  N   TYR A 170      30.441 -47.464  13.473  1.00  1.52           N  
ATOM   2645  CA  TYR A 170      30.775 -48.362  14.573  1.00  1.52           C  
ATOM   2646  C   TYR A 170      30.054 -49.713  14.509  1.00  1.52           C  
ATOM   2647  O   TYR A 170      29.216 -49.982  15.372  1.00  1.52           O  
ATOM   2648  CB  TYR A 170      30.372 -47.744  15.894  1.00  1.52           C  
ATOM   2649  CG  TYR A 170      30.970 -46.442  16.193  1.00  1.52           C  
ATOM   2650  CD1 TYR A 170      30.230 -45.315  15.975  1.00  1.52           C  
ATOM   2651  CD2 TYR A 170      32.240 -46.361  16.705  1.00  1.52           C  
ATOM   2652  CE1 TYR A 170      30.744 -44.093  16.255  1.00  1.52           C  
ATOM   2653  CE2 TYR A 170      32.775 -45.133  17.001  1.00  1.52           C  
ATOM   2654  CZ  TYR A 170      32.029 -43.992  16.775  1.00  1.52           C  
ATOM   2655  OH  TYR A 170      32.557 -42.755  17.063  1.00  1.52           O  
ATOM   2656  H   TYR A 170      29.465 -47.237  13.297  1.00  1.52           H  
ATOM   2657  HA  TYR A 170      31.848 -48.524  14.582  1.00  1.52           H  
ATOM   2658 1HB  TYR A 170      29.283 -47.630  15.921  1.00  1.52           H  
ATOM   2659 2HB  TYR A 170      30.647 -48.432  16.689  1.00  1.52           H  
ATOM   2660  HD1 TYR A 170      29.232 -45.404  15.567  1.00  1.52           H  
ATOM   2661  HD2 TYR A 170      32.811 -47.266  16.878  1.00  1.52           H  
ATOM   2662  HE1 TYR A 170      30.148 -43.212  16.064  1.00  1.52           H  
ATOM   2663  HE2 TYR A 170      33.783 -45.063  17.410  1.00  1.52           H  
ATOM   2664  HH  TYR A 170      33.449 -42.859  17.404  1.00  1.52           H  
ATOM   2665  N   PRO A 171      30.378 -50.596  13.554  1.00  1.82           N  
ATOM   2666  CA  PRO A 171      29.753 -51.879  13.364  1.00  1.82           C  
ATOM   2667  C   PRO A 171      30.096 -52.772  14.536  1.00  1.82           C  
ATOM   2668  O   PRO A 171      31.149 -52.620  15.159  1.00  1.82           O  
ATOM   2669  CB  PRO A 171      30.383 -52.379  12.057  1.00  1.82           C  
ATOM   2670  CG  PRO A 171      31.694 -51.652  11.973  1.00  1.82           C  
ATOM   2671  CD  PRO A 171      31.414 -50.301  12.586  1.00  1.82           C  
ATOM   2672  HA  PRO A 171      28.665 -51.745  13.267  1.00  1.82           H  
ATOM   2673 1HB  PRO A 171      30.498 -53.473  12.092  1.00  1.82           H  
ATOM   2674 2HB  PRO A 171      29.717 -52.145  11.213  1.00  1.82           H  
ATOM   2675 1HG  PRO A 171      32.472 -52.208  12.513  1.00  1.82           H  
ATOM   2676 2HG  PRO A 171      32.027 -51.574  10.927  1.00  1.82           H  
ATOM   2677 1HD  PRO A 171      32.286 -49.931  13.056  1.00  1.82           H  
ATOM   2678 2HD  PRO A 171      31.033 -49.625  11.823  1.00  1.82           H  
ATOM   2679  N   ILE A 172      29.228 -53.724  14.823  1.00  2.25           N  
ATOM   2680  CA  ILE A 172      29.506 -54.641  15.910  1.00  2.25           C  
ATOM   2681  C   ILE A 172      29.995 -55.968  15.355  1.00  2.25           C  
ATOM   2682  O   ILE A 172      29.278 -56.657  14.625  1.00  2.25           O  
ATOM   2683  CB  ILE A 172      28.249 -54.884  16.748  1.00  2.25           C  
ATOM   2684  CG1 ILE A 172      27.718 -53.567  17.304  1.00  2.25           C  
ATOM   2685  CG2 ILE A 172      28.587 -55.820  17.907  1.00  2.25           C  
ATOM   2686  CD1 ILE A 172      26.363 -53.704  17.957  1.00  2.25           C  
ATOM   2687  H   ILE A 172      28.373 -53.806  14.291  1.00  2.25           H  
ATOM   2688  HA  ILE A 172      30.285 -54.221  16.541  1.00  2.25           H  
ATOM   2689  HB  ILE A 172      27.486 -55.325  16.125  1.00  2.25           H  
ATOM   2690 1HG1 ILE A 172      28.415 -53.183  18.026  1.00  2.25           H  
ATOM   2691 2HG1 ILE A 172      27.635 -52.845  16.488  1.00  2.25           H  
ATOM   2692 1HG2 ILE A 172      27.691 -56.002  18.500  1.00  2.25           H  
ATOM   2693 2HG2 ILE A 172      28.963 -56.762  17.526  1.00  2.25           H  
ATOM   2694 3HG2 ILE A 172      29.347 -55.362  18.538  1.00  2.25           H  
ATOM   2695 1HD1 ILE A 172      26.035 -52.749  18.327  1.00  2.25           H  
ATOM   2696 2HD1 ILE A 172      25.642 -54.071  17.225  1.00  2.25           H  
ATOM   2697 3HD1 ILE A 172      26.429 -54.409  18.785  1.00  2.25           H  
ATOM   2698  N   HIS A 173      31.205 -56.360  15.721  1.00  2.85           N  
ATOM   2699  CA  HIS A 173      31.795 -57.579  15.182  1.00  2.85           C  
ATOM   2700  C   HIS A 173      31.281 -58.801  15.948  1.00  2.85           C  
ATOM   2701  O   HIS A 173      32.006 -59.446  16.710  1.00  2.85           O  
ATOM   2702  CB  HIS A 173      33.314 -57.478  15.250  1.00  2.85           C  
ATOM   2703  CG  HIS A 173      33.849 -56.328  14.449  1.00  2.85           C  
ATOM   2704  ND1 HIS A 173      33.531 -56.123  13.122  1.00  2.85           N  
ATOM   2705  CD2 HIS A 173      34.668 -55.314  14.799  1.00  2.85           C  
ATOM   2706  CE1 HIS A 173      34.131 -55.025  12.699  1.00  2.85           C  
ATOM   2707  NE2 HIS A 173      34.819 -54.522  13.700  1.00  2.85           N  
ATOM   2708  H   HIS A 173      31.745 -55.777  16.344  1.00  2.85           H  
ATOM   2709  HA  HIS A 173      31.509 -57.697  14.136  1.00  2.85           H  
ATOM   2710 1HB  HIS A 173      33.601 -57.328  16.271  1.00  2.85           H  
ATOM   2711 2HB  HIS A 173      33.772 -58.402  14.906  1.00  2.85           H  
ATOM   2712  HD2 HIS A 173      35.120 -55.150  15.775  1.00  2.85           H  
ATOM   2713  HE1 HIS A 173      34.067 -54.604  11.696  1.00  2.85           H  
ATOM   2714  HE2 HIS A 173      35.371 -53.682  13.669  1.00  2.85           H  
ATOM   2715  N   MET A 174      30.007 -59.109  15.711  1.00  3.64           N  
ATOM   2716  CA  MET A 174      29.248 -60.145  16.420  1.00  3.64           C  
ATOM   2717  C   MET A 174      29.778 -61.554  16.188  1.00  3.64           C  
ATOM   2718  O   MET A 174      29.498 -62.465  16.965  1.00  3.64           O  
ATOM   2719  CB  MET A 174      27.777 -60.079  16.012  1.00  3.64           C  
ATOM   2720  CG  MET A 174      27.058 -58.816  16.472  1.00  3.64           C  
ATOM   2721  SD  MET A 174      25.325 -58.765  16.002  1.00  3.64           S  
ATOM   2722  CE  MET A 174      24.887 -57.104  16.510  1.00  3.64           C  
ATOM   2723  H   MET A 174      29.527 -58.506  15.042  1.00  3.64           H  
ATOM   2724  HA  MET A 174      29.321 -59.942  17.488  1.00  3.64           H  
ATOM   2725 1HB  MET A 174      27.701 -60.130  14.927  1.00  3.64           H  
ATOM   2726 2HB  MET A 174      27.247 -60.939  16.420  1.00  3.64           H  
ATOM   2727 1HG  MET A 174      27.129 -58.722  17.553  1.00  3.64           H  
ATOM   2728 2HG  MET A 174      27.547 -57.960  16.021  1.00  3.64           H  
ATOM   2729 1HE  MET A 174      23.834 -56.924  16.298  1.00  3.64           H  
ATOM   2730 2HE  MET A 174      25.069 -56.988  17.579  1.00  3.64           H  
ATOM   2731 3HE  MET A 174      25.489 -56.391  15.960  1.00  3.64           H  
ATOM   2732  N   HIS A 175      30.531 -61.737  15.113  1.00  4.63           N  
ATOM   2733  CA  HIS A 175      31.121 -63.027  14.787  1.00  4.63           C  
ATOM   2734  C   HIS A 175      32.333 -63.385  15.661  1.00  4.63           C  
ATOM   2735  O   HIS A 175      32.810 -64.522  15.620  1.00  4.63           O  
ATOM   2736  CB  HIS A 175      31.540 -63.065  13.315  1.00  4.63           C  
ATOM   2737  CG  HIS A 175      32.597 -62.052  12.958  1.00  4.63           C  
ATOM   2738  ND1 HIS A 175      32.317 -60.708  12.802  1.00  4.63           N  
ATOM   2739  CD2 HIS A 175      33.926 -62.186  12.737  1.00  4.63           C  
ATOM   2740  CE1 HIS A 175      33.433 -60.060  12.499  1.00  4.63           C  
ATOM   2741  NE2 HIS A 175      34.420 -60.935  12.451  1.00  4.63           N  
ATOM   2742  H   HIS A 175      30.711 -60.946  14.514  1.00  4.63           H  
ATOM   2743  HA  HIS A 175      30.374 -63.805  14.939  1.00  4.63           H  
ATOM   2744 1HB  HIS A 175      31.924 -64.057  13.074  1.00  4.63           H  
ATOM   2745 2HB  HIS A 175      30.670 -62.889  12.684  1.00  4.63           H  
ATOM   2746  HD2 HIS A 175      34.497 -63.114  12.777  1.00  4.63           H  
ATOM   2747  HE1 HIS A 175      33.520 -58.986  12.319  1.00  4.63           H  
ATOM   2748  HE2 HIS A 175      35.386 -60.728  12.242  1.00  4.63           H  
ATOM   2749  N   SER A 176      32.857 -62.427  16.434  1.00  5.73           N  
ATOM   2750  CA  SER A 176      34.034 -62.714  17.247  1.00  5.73           C  
ATOM   2751  C   SER A 176      33.655 -63.307  18.605  1.00  5.73           C  
ATOM   2752  O   SER A 176      32.932 -62.697  19.393  1.00  5.73           O  
ATOM   2753  CB  SER A 176      34.860 -61.458  17.446  1.00  5.73           C  
ATOM   2754  OG  SER A 176      35.405 -61.005  16.233  1.00  5.73           O  
ATOM   2755  H   SER A 176      32.442 -61.494  16.466  1.00  5.73           H  
ATOM   2756  HA  SER A 176      34.647 -63.443  16.717  1.00  5.73           H  
ATOM   2757 1HB  SER A 176      34.234 -60.678  17.882  1.00  5.73           H  
ATOM   2758 2HB  SER A 176      35.662 -61.666  18.143  1.00  5.73           H  
ATOM   2759  HG  SER A 176      34.666 -60.919  15.624  1.00  5.73           H  
ATOM   2760  N   GLN A 177      34.163 -64.506  18.883  1.00  6.81           N  
ATOM   2761  CA  GLN A 177      33.876 -65.202  20.136  1.00  6.81           C  
ATOM   2762  C   GLN A 177      34.383 -64.370  21.305  1.00  6.81           C  
ATOM   2763  O   GLN A 177      35.529 -63.918  21.291  1.00  6.81           O  
ATOM   2764  CB  GLN A 177      34.511 -66.602  20.123  1.00  6.81           C  
ATOM   2765  CG  GLN A 177      34.186 -67.499  21.329  1.00  6.81           C  
ATOM   2766  CD  GLN A 177      34.785 -68.917  21.159  1.00  6.81           C  
ATOM   2767  OE1 GLN A 177      35.028 -69.326  20.017  1.00  6.81           O  
ATOM   2768  NE2 GLN A 177      35.027 -69.655  22.252  1.00  6.81           N  
ATOM   2769  H   GLN A 177      34.746 -64.954  18.189  1.00  6.81           H  
ATOM   2770  HA  GLN A 177      32.797 -65.308  20.237  1.00  6.81           H  
ATOM   2771 1HB  GLN A 177      34.191 -67.130  19.222  1.00  6.81           H  
ATOM   2772 2HB  GLN A 177      35.596 -66.505  20.073  1.00  6.81           H  
ATOM   2773 1HG  GLN A 177      34.592 -67.057  22.221  1.00  6.81           H  
ATOM   2774 2HG  GLN A 177      33.105 -67.595  21.421  1.00  6.81           H  
ATOM   2775 1HE2 GLN A 177      35.416 -70.570  22.158  1.00  6.81           H  
ATOM   2776 2HE2 GLN A 177      34.836 -69.301  23.206  1.00  6.81           H  
ATOM   2777  N   LEU A 178      33.564 -64.219  22.345  1.00  7.73           N  
ATOM   2778  CA  LEU A 178      33.926 -63.352  23.469  1.00  7.73           C  
ATOM   2779  C   LEU A 178      35.223 -63.781  24.155  1.00  7.73           C  
ATOM   2780  O   LEU A 178      36.053 -62.959  24.557  1.00  7.73           O  
ATOM   2781  CB  LEU A 178      32.802 -63.359  24.504  1.00  7.73           C  
ATOM   2782  CG  LEU A 178      31.487 -62.716  24.051  1.00  7.73           C  
ATOM   2783  CD1 LEU A 178      30.440 -62.904  25.138  1.00  7.73           C  
ATOM   2784  CD2 LEU A 178      31.722 -61.257  23.737  1.00  7.73           C  
ATOM   2785  H   LEU A 178      32.647 -64.641  22.319  1.00  7.73           H  
ATOM   2786  HA  LEU A 178      34.020 -62.345  23.092  1.00  7.73           H  
ATOM   2787 1HB  LEU A 178      32.595 -64.393  24.789  1.00  7.73           H  
ATOM   2788 2HB  LEU A 178      33.147 -62.827  25.389  1.00  7.73           H  
ATOM   2789  HG  LEU A 178      31.126 -63.218  23.152  1.00  7.73           H  
ATOM   2790 1HD1 LEU A 178      29.497 -62.461  24.817  1.00  7.73           H  
ATOM   2791 2HD1 LEU A 178      30.296 -63.968  25.325  1.00  7.73           H  
ATOM   2792 3HD1 LEU A 178      30.775 -62.417  26.053  1.00  7.73           H  
ATOM   2793 1HD2 LEU A 178      30.790 -60.800  23.405  1.00  7.73           H  
ATOM   2794 2HD2 LEU A 178      32.084 -60.742  24.626  1.00  7.73           H  
ATOM   2795 3HD2 LEU A 178      32.462 -61.183  22.943  1.00  7.73           H  
ATOM   2796  N   ASP A 179      35.428 -65.081  24.204  1.00  8.35           N  
ATOM   2797  CA  ASP A 179      36.576 -65.708  24.838  1.00  8.35           C  
ATOM   2798  C   ASP A 179      37.909 -65.288  24.217  1.00  8.35           C  
ATOM   2799  O   ASP A 179      38.957 -65.394  24.860  1.00  8.35           O  
ATOM   2800  CB  ASP A 179      36.436 -67.214  24.688  1.00  8.35           C  
ATOM   2801  CG  ASP A 179      35.296 -67.790  25.510  1.00  8.35           C  
ATOM   2802  OD1 ASP A 179      34.846 -67.148  26.436  1.00  8.35           O  
ATOM   2803  OD2 ASP A 179      34.804 -68.833  25.125  1.00  8.35           O  
ATOM   2804  H   ASP A 179      34.716 -65.673  23.810  1.00  8.35           H  
ATOM   2805  HA  ASP A 179      36.581 -65.436  25.892  1.00  8.35           H  
ATOM   2806 1HB  ASP A 179      36.307 -67.463  23.649  1.00  8.35           H  
ATOM   2807 2HB  ASP A 179      37.367 -67.688  25.006  1.00  8.35           H  
ATOM   2808  N   HIS A 180      37.885 -64.880  22.948  1.00  8.59           N  
ATOM   2809  CA  HIS A 180      39.107 -64.556  22.242  1.00  8.59           C  
ATOM   2810  C   HIS A 180      39.035 -63.199  21.549  1.00  8.59           C  
ATOM   2811  O   HIS A 180      39.707 -62.996  20.535  1.00  8.59           O  
ATOM   2812  CB  HIS A 180      39.368 -65.633  21.187  1.00  8.59           C  
ATOM   2813  CG  HIS A 180      39.485 -67.015  21.762  1.00  8.59           C  
ATOM   2814  ND1 HIS A 180      40.561 -67.426  22.519  1.00  8.59           N  
ATOM   2815  CD2 HIS A 180      38.644 -68.073  21.692  1.00  8.59           C  
ATOM   2816  CE1 HIS A 180      40.376 -68.680  22.892  1.00  8.59           C  
ATOM   2817  NE2 HIS A 180      39.221 -69.096  22.402  1.00  8.59           N  
ATOM   2818  H   HIS A 180      36.998 -64.749  22.462  1.00  8.59           H  
ATOM   2819  HA  HIS A 180      39.941 -64.533  22.940  1.00  8.59           H  
ATOM   2820 1HB  HIS A 180      38.551 -65.632  20.461  1.00  8.59           H  
ATOM   2821 2HB  HIS A 180      40.287 -65.403  20.652  1.00  8.59           H  
ATOM   2822  HD1 HIS A 180      41.356 -66.875  22.770  1.00  8.59           H  
ATOM   2823  HD2 HIS A 180      37.679 -68.217  21.210  1.00  8.59           H  
ATOM   2824  HE1 HIS A 180      41.119 -69.192  23.502  1.00  8.59           H  
ATOM   2825  N   LEU A 181      38.282 -62.242  22.100  1.00  8.42           N  
ATOM   2826  CA  LEU A 181      38.158 -60.971  21.380  1.00  8.42           C  
ATOM   2827  C   LEU A 181      39.484 -60.265  21.185  1.00  8.42           C  
ATOM   2828  O   LEU A 181      39.713 -59.642  20.148  1.00  8.42           O  
ATOM   2829  CB  LEU A 181      37.288 -59.993  22.151  1.00  8.42           C  
ATOM   2830  CG  LEU A 181      35.897 -60.382  22.283  1.00  8.42           C  
ATOM   2831  CD1 LEU A 181      35.193 -59.373  23.157  1.00  8.42           C  
ATOM   2832  CD2 LEU A 181      35.299 -60.550  20.933  1.00  8.42           C  
ATOM   2833  H   LEU A 181      37.736 -62.430  22.947  1.00  8.42           H  
ATOM   2834  HA  LEU A 181      37.719 -61.171  20.404  1.00  8.42           H  
ATOM   2835 1HB  LEU A 181      37.693 -59.878  23.152  1.00  8.42           H  
ATOM   2836 2HB  LEU A 181      37.318 -59.024  21.647  1.00  8.42           H  
ATOM   2837  HG  LEU A 181      35.855 -61.309  22.777  1.00  8.42           H  
ATOM   2838 1HD1 LEU A 181      34.162 -59.656  23.291  1.00  8.42           H  
ATOM   2839 2HD1 LEU A 181      35.685 -59.334  24.127  1.00  8.42           H  
ATOM   2840 3HD1 LEU A 181      35.239 -58.412  22.701  1.00  8.42           H  
ATOM   2841 1HD2 LEU A 181      34.256 -60.862  21.014  1.00  8.42           H  
ATOM   2842 2HD2 LEU A 181      35.366 -59.638  20.414  1.00  8.42           H  
ATOM   2843 3HD2 LEU A 181      35.862 -61.313  20.406  1.00  8.42           H  
ATOM   2844  N   SER A 182      40.340 -60.308  22.204  1.00  7.92           N  
ATOM   2845  CA  SER A 182      41.637 -59.643  22.148  1.00  7.92           C  
ATOM   2846  C   SER A 182      41.515 -58.198  21.651  1.00  7.92           C  
ATOM   2847  O   SER A 182      42.314 -57.759  20.838  1.00  7.92           O  
ATOM   2848  CB  SER A 182      42.577 -60.418  21.253  1.00  7.92           C  
ATOM   2849  OG  SER A 182      42.782 -61.721  21.728  1.00  7.92           O  
ATOM   2850  H   SER A 182      40.087 -60.843  23.023  1.00  7.92           H  
ATOM   2851  HA  SER A 182      42.053 -59.621  23.157  1.00  7.92           H  
ATOM   2852 1HB  SER A 182      42.169 -60.462  20.250  1.00  7.92           H  
ATOM   2853 2HB  SER A 182      43.527 -59.895  21.201  1.00  7.92           H  
ATOM   2854  HG  SER A 182      42.017 -62.236  21.433  1.00  7.92           H  
ATOM   2855  N   LEU A 183      40.512 -57.472  22.159  1.00  7.21           N  
ATOM   2856  CA  LEU A 183      40.171 -56.078  21.816  1.00  7.21           C  
ATOM   2857  C   LEU A 183      39.618 -55.832  20.387  1.00  7.21           C  
ATOM   2858  O   LEU A 183      39.390 -54.682  20.019  1.00  7.21           O  
ATOM   2859  CB  LEU A 183      41.392 -55.173  22.007  1.00  7.21           C  
ATOM   2860  CG  LEU A 183      42.039 -55.160  23.377  1.00  7.21           C  
ATOM   2861  CD1 LEU A 183      43.248 -54.261  23.310  1.00  7.21           C  
ATOM   2862  CD2 LEU A 183      41.040 -54.675  24.410  1.00  7.21           C  
ATOM   2863  H   LEU A 183      39.924 -57.938  22.835  1.00  7.21           H  
ATOM   2864  HA  LEU A 183      39.402 -55.755  22.516  1.00  7.21           H  
ATOM   2865 1HB  LEU A 183      42.149 -55.444  21.306  1.00  7.21           H  
ATOM   2866 2HB  LEU A 183      41.089 -54.149  21.779  1.00  7.21           H  
ATOM   2867  HG  LEU A 183      42.377 -56.159  23.639  1.00  7.21           H  
ATOM   2868 1HD1 LEU A 183      43.748 -54.238  24.275  1.00  7.21           H  
ATOM   2869 2HD1 LEU A 183      43.931 -54.652  22.555  1.00  7.21           H  
ATOM   2870 3HD1 LEU A 183      42.941 -53.254  23.035  1.00  7.21           H  
ATOM   2871 1HD2 LEU A 183      41.511 -54.658  25.394  1.00  7.21           H  
ATOM   2872 2HD2 LEU A 183      40.707 -53.669  24.149  1.00  7.21           H  
ATOM   2873 3HD2 LEU A 183      40.181 -55.347  24.430  1.00  7.21           H  
ATOM   2874  N   TYR A 184      39.292 -56.907  19.656  1.00  6.44           N  
ATOM   2875  CA  TYR A 184      38.620 -56.915  18.343  1.00  6.44           C  
ATOM   2876  C   TYR A 184      39.309 -56.497  17.028  1.00  6.44           C  
ATOM   2877  O   TYR A 184      39.693 -55.343  16.801  1.00  6.44           O  
ATOM   2878  CB  TYR A 184      37.345 -56.055  18.328  1.00  6.44           C  
ATOM   2879  CG  TYR A 184      36.162 -56.475  19.134  1.00  6.44           C  
ATOM   2880  CD1 TYR A 184      35.950 -55.957  20.394  1.00  6.44           C  
ATOM   2881  CD2 TYR A 184      35.237 -57.332  18.566  1.00  6.44           C  
ATOM   2882  CE1 TYR A 184      34.814 -56.295  21.086  1.00  6.44           C  
ATOM   2883  CE2 TYR A 184      34.091 -57.673  19.254  1.00  6.44           C  
ATOM   2884  CZ  TYR A 184      33.878 -57.158  20.513  1.00  6.44           C  
ATOM   2885  OH  TYR A 184      32.748 -57.494  21.217  1.00  6.44           O  
ATOM   2886  H   TYR A 184      39.534 -57.822  20.025  1.00  6.44           H  
ATOM   2887  HA  TYR A 184      38.311 -57.951  18.189  1.00  6.44           H  
ATOM   2888 1HB  TYR A 184      37.571 -55.031  18.590  1.00  6.44           H  
ATOM   2889 2HB  TYR A 184      37.008 -56.013  17.293  1.00  6.44           H  
ATOM   2890  HD1 TYR A 184      36.675 -55.271  20.832  1.00  6.44           H  
ATOM   2891  HD2 TYR A 184      35.413 -57.729  17.566  1.00  6.44           H  
ATOM   2892  HE1 TYR A 184      34.640 -55.884  22.080  1.00  6.44           H  
ATOM   2893  HE2 TYR A 184      33.358 -58.347  18.802  1.00  6.44           H  
ATOM   2894  HH  TYR A 184      32.244 -58.146  20.725  1.00  6.44           H  
ATOM   2895  N   TYR A 185      39.236 -57.430  16.091  1.00  5.71           N  
ATOM   2896  CA  TYR A 185      39.406 -57.230  14.648  1.00  5.71           C  
ATOM   2897  C   TYR A 185      40.712 -56.628  14.089  1.00  5.71           C  
ATOM   2898  O   TYR A 185      41.430 -57.304  13.367  1.00  5.71           O  
ATOM   2899  CB  TYR A 185      38.170 -56.386  14.261  1.00  5.71           C  
ATOM   2900  CG  TYR A 185      37.837 -56.078  12.823  1.00  5.71           C  
ATOM   2901  CD1 TYR A 185      37.215 -57.039  12.045  1.00  5.71           C  
ATOM   2902  CD2 TYR A 185      38.062 -54.816  12.312  1.00  5.71           C  
ATOM   2903  CE1 TYR A 185      36.821 -56.737  10.759  1.00  5.71           C  
ATOM   2904  CE2 TYR A 185      37.673 -54.515  11.027  1.00  5.71           C  
ATOM   2905  CZ  TYR A 185      37.046 -55.468  10.253  1.00  5.71           C  
ATOM   2906  OH  TYR A 185      36.644 -55.164   8.973  1.00  5.71           O  
ATOM   2907  H   TYR A 185      38.991 -58.365  16.387  1.00  5.71           H  
ATOM   2908  HA  TYR A 185      39.311 -58.215  14.190  1.00  5.71           H  
ATOM   2909 1HB  TYR A 185      37.294 -56.884  14.681  1.00  5.71           H  
ATOM   2910 2HB  TYR A 185      38.231 -55.429  14.766  1.00  5.71           H  
ATOM   2911  HD1 TYR A 185      37.020 -58.030  12.455  1.00  5.71           H  
ATOM   2912  HD2 TYR A 185      38.534 -54.062  12.932  1.00  5.71           H  
ATOM   2913  HE1 TYR A 185      36.323 -57.491  10.151  1.00  5.71           H  
ATOM   2914  HE2 TYR A 185      37.845 -53.519  10.624  1.00  5.71           H  
ATOM   2915  HH  TYR A 185      36.190 -55.924   8.593  1.00  5.71           H  
ATOM   2916  N   CYS A 186      40.946 -55.330  14.259  1.00  5.08           N  
ATOM   2917  CA  CYS A 186      42.095 -54.706  13.556  1.00  5.08           C  
ATOM   2918  C   CYS A 186      42.325 -55.131  12.114  1.00  5.08           C  
ATOM   2919  O   CYS A 186      43.461 -55.402  11.772  1.00  5.08           O  
ATOM   2920  CB  CYS A 186      43.438 -54.891  14.234  1.00  5.08           C  
ATOM   2921  SG  CYS A 186      43.701 -53.888  15.617  1.00  5.08           S  
ATOM   2922  H   CYS A 186      40.371 -54.831  14.932  1.00  5.08           H  
ATOM   2923  HA  CYS A 186      41.917 -53.640  13.553  1.00  5.08           H  
ATOM   2924 1HB  CYS A 186      43.538 -55.929  14.545  1.00  5.08           H  
ATOM   2925 2HB  CYS A 186      44.212 -54.709  13.520  1.00  5.08           H  
ATOM   2926  HG  CYS A 186      43.551 -52.689  14.982  1.00  5.08           H  
ATOM   2927  N   ARG A 187      41.319 -55.149  11.248  1.00  4.56           N  
ATOM   2928  CA  ARG A 187      41.547 -55.664   9.885  1.00  4.56           C  
ATOM   2929  C   ARG A 187      42.709 -55.047   9.086  1.00  4.56           C  
ATOM   2930  O   ARG A 187      43.394 -55.764   8.344  1.00  4.56           O  
ATOM   2931  CB  ARG A 187      40.311 -55.544   9.032  1.00  4.56           C  
ATOM   2932  CG  ARG A 187      40.489 -56.055   7.602  1.00  4.56           C  
ATOM   2933  CD  ARG A 187      39.256 -55.906   6.789  1.00  4.56           C  
ATOM   2934  NE  ARG A 187      39.452 -56.369   5.412  1.00  4.56           N  
ATOM   2935  CZ  ARG A 187      39.931 -55.601   4.407  1.00  4.56           C  
ATOM   2936  NH1 ARG A 187      40.244 -54.346   4.635  1.00  4.56           N  
ATOM   2937  NH2 ARG A 187      40.080 -56.111   3.193  1.00  4.56           N  
ATOM   2938  H   ARG A 187      40.392 -54.888  11.545  1.00  4.56           H  
ATOM   2939  HA  ARG A 187      41.733 -56.731   9.986  1.00  4.56           H  
ATOM   2940 1HB  ARG A 187      39.546 -56.156   9.469  1.00  4.56           H  
ATOM   2941 2HB  ARG A 187      39.959 -54.513   8.999  1.00  4.56           H  
ATOM   2942 1HG  ARG A 187      41.287 -55.500   7.118  1.00  4.56           H  
ATOM   2943 2HG  ARG A 187      40.755 -57.111   7.631  1.00  4.56           H  
ATOM   2944 1HD  ARG A 187      38.456 -56.491   7.237  1.00  4.56           H  
ATOM   2945 2HD  ARG A 187      38.964 -54.855   6.761  1.00  4.56           H  
ATOM   2946  HE  ARG A 187      39.219 -57.329   5.200  1.00  4.56           H  
ATOM   2947 1HH1 ARG A 187      40.124 -53.958   5.567  1.00  4.56           H  
ATOM   2948 2HH1 ARG A 187      40.603 -53.767   3.894  1.00  4.56           H  
ATOM   2949 1HH2 ARG A 187      39.835 -57.076   3.016  1.00  4.56           H  
ATOM   2950 2HH2 ARG A 187      40.434 -55.533   2.447  1.00  4.56           H  
ATOM   2951  N   CYS A 188      42.904 -53.724   9.198  1.00  4.17           N  
ATOM   2952  CA  CYS A 188      43.924 -53.015   8.413  1.00  4.17           C  
ATOM   2953  C   CYS A 188      43.756 -53.478   6.969  1.00  4.17           C  
ATOM   2954  O   CYS A 188      42.633 -53.491   6.461  1.00  4.17           O  
ATOM   2955  CB  CYS A 188      45.334 -53.365   8.915  1.00  4.17           C  
ATOM   2956  SG  CYS A 188      46.729 -52.410   8.243  1.00  4.17           S  
ATOM   2957  H   CYS A 188      42.330 -53.206   9.842  1.00  4.17           H  
ATOM   2958  HA  CYS A 188      43.761 -51.941   8.479  1.00  4.17           H  
ATOM   2959 1HB  CYS A 188      45.355 -53.344   9.998  1.00  4.17           H  
ATOM   2960 2HB  CYS A 188      45.526 -54.373   8.614  1.00  4.17           H  
ATOM   2961  HG  CYS A 188      46.541 -52.856   6.980  1.00  4.17           H  
ATOM   2962  N   ALA A 189      44.850 -53.825   6.291  1.00  3.89           N  
ATOM   2963  CA  ALA A 189      44.759 -54.409   4.965  1.00  3.89           C  
ATOM   2964  C   ALA A 189      46.100 -54.949   4.520  1.00  3.89           C  
ATOM   2965  O   ALA A 189      47.143 -54.396   4.859  1.00  3.89           O  
ATOM   2966  CB  ALA A 189      44.292 -53.386   3.943  1.00  3.89           C  
ATOM   2967  H   ALA A 189      45.753 -53.751   6.724  1.00  3.89           H  
ATOM   2968  HA  ALA A 189      44.052 -55.239   5.009  1.00  3.89           H  
ATOM   2969 1HB  ALA A 189      44.233 -53.867   2.964  1.00  3.89           H  
ATOM   2970 2HB  ALA A 189      43.319 -52.991   4.203  1.00  3.89           H  
ATOM   2971 3HB  ALA A 189      45.011 -52.569   3.896  1.00  3.89           H  
ATOM   2972  N   LEU A 190      46.088 -55.960   3.669  1.00  3.71           N  
ATOM   2973  CA  LEU A 190      47.323 -56.337   3.008  1.00  3.71           C  
ATOM   2974  C   LEU A 190      47.579 -55.171   2.059  1.00  3.71           C  
ATOM   2975  O   LEU A 190      46.630 -54.755   1.394  1.00  3.71           O  
ATOM   2976  CB  LEU A 190      47.181 -57.628   2.209  1.00  3.71           C  
ATOM   2977  CG  LEU A 190      48.471 -58.157   1.590  1.00  3.71           C  
ATOM   2978  CD1 LEU A 190      49.423 -58.592   2.698  1.00  3.71           C  
ATOM   2979  CD2 LEU A 190      48.156 -59.313   0.680  1.00  3.71           C  
ATOM   2980  H   LEU A 190      45.223 -56.433   3.448  1.00  3.71           H  
ATOM   2981  HA  LEU A 190      48.108 -56.457   3.742  1.00  3.71           H  
ATOM   2982 1HB  LEU A 190      46.790 -58.389   2.848  1.00  3.71           H  
ATOM   2983 2HB  LEU A 190      46.472 -57.460   1.401  1.00  3.71           H  
ATOM   2984  HG  LEU A 190      48.944 -57.361   1.017  1.00  3.71           H  
ATOM   2985 1HD1 LEU A 190      50.346 -58.959   2.255  1.00  3.71           H  
ATOM   2986 2HD1 LEU A 190      49.642 -57.770   3.358  1.00  3.71           H  
ATOM   2987 3HD1 LEU A 190      48.970 -59.367   3.256  1.00  3.71           H  
ATOM   2988 1HD2 LEU A 190      49.079 -59.683   0.235  1.00  3.71           H  
ATOM   2989 2HD2 LEU A 190      47.682 -60.106   1.253  1.00  3.71           H  
ATOM   2990 3HD2 LEU A 190      47.480 -58.978  -0.106  1.00  3.71           H  
ATOM   2991  N   PRO A 191      48.769 -54.569   1.989  1.00  3.60           N  
ATOM   2992  CA  PRO A 191      49.034 -53.467   1.100  1.00  3.60           C  
ATOM   2993  C   PRO A 191      48.621 -53.803  -0.326  1.00  3.60           C  
ATOM   2994  O   PRO A 191      48.891 -54.896  -0.830  1.00  3.60           O  
ATOM   2995  CB  PRO A 191      50.549 -53.308   1.242  1.00  3.60           C  
ATOM   2996  CG  PRO A 191      50.832 -53.786   2.655  1.00  3.60           C  
ATOM   2997  CD  PRO A 191      49.888 -54.931   2.863  1.00  3.60           C  
ATOM   2998  HA  PRO A 191      48.501 -52.573   1.462  1.00  3.60           H  
ATOM   2999 1HB  PRO A 191      51.061 -53.896   0.469  1.00  3.60           H  
ATOM   3000 2HB  PRO A 191      50.835 -52.258   1.082  1.00  3.60           H  
ATOM   3001 1HG  PRO A 191      51.875 -54.098   2.757  1.00  3.60           H  
ATOM   3002 2HG  PRO A 191      50.674 -52.970   3.378  1.00  3.60           H  
ATOM   3003 1HD  PRO A 191      50.333 -55.838   2.533  1.00  3.60           H  
ATOM   3004 2HD  PRO A 191      49.598 -54.949   3.918  1.00  3.60           H  
ATOM   3005  N   GLU A 192      47.969 -52.838  -0.960  1.00  3.53           N  
ATOM   3006  CA  GLU A 192      47.479 -52.922  -2.330  1.00  3.53           C  
ATOM   3007  C   GLU A 192      48.641 -53.058  -3.289  1.00  3.53           C  
ATOM   3008  O   GLU A 192      49.672 -52.428  -3.075  1.00  3.53           O  
ATOM   3009  CB  GLU A 192      46.637 -51.687  -2.674  1.00  3.53           C  
ATOM   3010  CG  GLU A 192      45.988 -51.716  -4.058  1.00  3.53           C  
ATOM   3011  CD  GLU A 192      45.082 -50.534  -4.315  1.00  3.53           C  
ATOM   3012  OE1 GLU A 192      44.956 -49.699  -3.451  1.00  3.53           O  
ATOM   3013  OE2 GLU A 192      44.516 -50.471  -5.382  1.00  3.53           O  
ATOM   3014  H   GLU A 192      47.793 -51.983  -0.454  1.00  3.53           H  
ATOM   3015  HA  GLU A 192      46.854 -53.810  -2.421  1.00  3.53           H  
ATOM   3016 1HB  GLU A 192      45.843 -51.573  -1.935  1.00  3.53           H  
ATOM   3017 2HB  GLU A 192      47.264 -50.797  -2.621  1.00  3.53           H  
ATOM   3018 1HG  GLU A 192      46.772 -51.712  -4.813  1.00  3.53           H  
ATOM   3019 2HG  GLU A 192      45.421 -52.639  -4.166  1.00  3.53           H  
ATOM   3020  N   ASN A 193      48.486 -53.878  -4.334  1.00  3.50           N  
ATOM   3021  CA  ASN A 193      49.552 -54.063  -5.323  1.00  3.50           C  
ATOM   3022  C   ASN A 193      50.766 -54.794  -4.743  1.00  3.50           C  
ATOM   3023  O   ASN A 193      51.804 -54.173  -4.544  1.00  3.50           O  
ATOM   3024  CB  ASN A 193      49.989 -52.743  -5.951  1.00  3.50           C  
ATOM   3025  CG  ASN A 193      50.812 -52.952  -7.211  1.00  3.50           C  
ATOM   3026  OD1 ASN A 193      50.635 -53.944  -7.931  1.00  3.50           O  
ATOM   3027  ND2 ASN A 193      51.702 -52.026  -7.490  1.00  3.50           N  
ATOM   3028  H   ASN A 193      47.608 -54.365  -4.444  1.00  3.50           H  
ATOM   3029  HA  ASN A 193      49.147 -54.651  -6.143  1.00  3.50           H  
ATOM   3030 1HB  ASN A 193      49.113 -52.137  -6.189  1.00  3.50           H  
ATOM   3031 2HB  ASN A 193      50.604 -52.176  -5.258  1.00  3.50           H  
ATOM   3032 1HD2 ASN A 193      52.268 -52.105  -8.311  1.00  3.50           H  
ATOM   3033 2HD2 ASN A 193      51.809 -51.236  -6.884  1.00  3.50           H  
ATOM   3034  N   PRO A 194      50.716 -56.135  -4.583  1.00  3.47           N  
ATOM   3035  CA  PRO A 194      51.674 -57.023  -3.899  1.00  3.47           C  
ATOM   3036  C   PRO A 194      53.178 -56.776  -4.146  1.00  3.47           C  
ATOM   3037  O   PRO A 194      54.022 -57.406  -3.509  1.00  3.47           O  
ATOM   3038  CB  PRO A 194      51.272 -58.402  -4.428  1.00  3.47           C  
ATOM   3039  CG  PRO A 194      49.808 -58.277  -4.750  1.00  3.47           C  
ATOM   3040  CD  PRO A 194      49.625 -56.876  -5.255  1.00  3.47           C  
ATOM   3041  HA  PRO A 194      51.455 -56.986  -2.832  1.00  3.47           H  
ATOM   3042 1HB  PRO A 194      51.886 -58.655  -5.308  1.00  3.47           H  
ATOM   3043 2HB  PRO A 194      51.476 -59.168  -3.666  1.00  3.47           H  
ATOM   3044 1HG  PRO A 194      49.519 -59.037  -5.493  1.00  3.47           H  
ATOM   3045 2HG  PRO A 194      49.210 -58.474  -3.846  1.00  3.47           H  
ATOM   3046 1HD  PRO A 194      49.751 -56.851  -6.351  1.00  3.47           H  
ATOM   3047 2HD  PRO A 194      48.640 -56.525  -4.932  1.00  3.47           H  
ATOM   3048  N   ASN A 195      53.507 -55.909  -5.104  1.00  3.42           N  
ATOM   3049  CA  ASN A 195      54.874 -55.551  -5.443  1.00  3.42           C  
ATOM   3050  C   ASN A 195      55.278 -54.295  -4.656  1.00  3.42           C  
ATOM   3051  O   ASN A 195      56.382 -53.771  -4.807  1.00  3.42           O  
ATOM   3052  CB  ASN A 195      54.969 -55.297  -6.931  1.00  3.42           C  
ATOM   3053  CG  ASN A 195      54.755 -56.545  -7.733  1.00  3.42           C  
ATOM   3054  OD1 ASN A 195      55.212 -57.630  -7.354  1.00  3.42           O  
ATOM   3055  ND2 ASN A 195      54.063 -56.418  -8.838  1.00  3.42           N  
ATOM   3056  H   ASN A 195      52.771 -55.418  -5.592  1.00  3.42           H  
ATOM   3057  HA  ASN A 195      55.544 -56.363  -5.156  1.00  3.42           H  
ATOM   3058 1HB  ASN A 195      54.213 -54.559  -7.216  1.00  3.42           H  
ATOM   3059 2HB  ASN A 195      55.945 -54.880  -7.169  1.00  3.42           H  
ATOM   3060 1HD2 ASN A 195      53.888 -57.217  -9.415  1.00  3.42           H  
ATOM   3061 2HD2 ASN A 195      53.710 -55.521  -9.108  1.00  3.42           H  
ATOM   3062  N   ASN A 196      54.367 -53.858  -3.784  1.00  3.33           N  
ATOM   3063  CA  ASN A 196      54.503 -52.703  -2.900  1.00  3.33           C  
ATOM   3064  C   ASN A 196      55.721 -52.833  -2.020  1.00  3.33           C  
ATOM   3065  O   ASN A 196      56.048 -53.921  -1.532  1.00  3.33           O  
ATOM   3066  CB  ASN A 196      53.276 -52.519  -2.016  1.00  3.33           C  
ATOM   3067  CG  ASN A 196      53.265 -51.175  -1.266  1.00  3.33           C  
ATOM   3068  OD1 ASN A 196      53.856 -50.987  -0.178  1.00  3.33           O  
ATOM   3069  ND2 ASN A 196      52.589 -50.215  -1.852  1.00  3.33           N  
ATOM   3070  H   ASN A 196      53.474 -54.338  -3.782  1.00  3.33           H  
ATOM   3071  HA  ASN A 196      54.632 -51.812  -3.516  1.00  3.33           H  
ATOM   3072 1HB  ASN A 196      52.374 -52.579  -2.628  1.00  3.33           H  
ATOM   3073 2HB  ASN A 196      53.226 -53.331  -1.289  1.00  3.33           H  
ATOM   3074 1HD2 ASN A 196      52.531 -49.311  -1.429  1.00  3.33           H  
ATOM   3075 2HD2 ASN A 196      52.130 -50.385  -2.727  1.00  3.33           H  
ATOM   3076  N   HIS A 197      56.356 -51.702  -1.755  1.00  3.20           N  
ATOM   3077  CA  HIS A 197      57.551 -51.683  -0.936  1.00  3.20           C  
ATOM   3078  C   HIS A 197      57.337 -52.325   0.439  1.00  3.20           C  
ATOM   3079  O   HIS A 197      58.237 -52.985   0.938  1.00  3.20           O  
ATOM   3080  CB  HIS A 197      58.067 -50.258  -0.771  1.00  3.20           C  
ATOM   3081  CG  HIS A 197      58.604 -49.659  -2.046  1.00  3.20           C  
ATOM   3082  ND1 HIS A 197      59.480 -50.328  -2.885  1.00  3.20           N  
ATOM   3083  CD2 HIS A 197      58.393 -48.449  -2.613  1.00  3.20           C  
ATOM   3084  CE1 HIS A 197      59.774 -49.555  -3.914  1.00  3.20           C  
ATOM   3085  NE2 HIS A 197      59.132 -48.407  -3.772  1.00  3.20           N  
ATOM   3086  H   HIS A 197      56.029 -50.842  -2.170  1.00  3.20           H  
ATOM   3087  HA  HIS A 197      58.329 -52.248  -1.438  1.00  3.20           H  
ATOM   3088 1HB  HIS A 197      57.265 -49.623  -0.397  1.00  3.20           H  
ATOM   3089 2HB  HIS A 197      58.861 -50.251  -0.038  1.00  3.20           H  
ATOM   3090  HD1 HIS A 197      59.832 -51.281  -2.784  1.00  3.20           H  
ATOM   3091  HD2 HIS A 197      57.789 -47.590  -2.320  1.00  3.20           H  
ATOM   3092  HE1 HIS A 197      60.452 -49.907  -4.689  1.00  3.20           H  
ATOM   3093  N   THR A 198      56.165 -52.164   1.061  1.00  3.04           N  
ATOM   3094  CA  THR A 198      55.972 -52.767   2.382  1.00  3.04           C  
ATOM   3095  C   THR A 198      56.147 -54.279   2.331  1.00  3.04           C  
ATOM   3096  O   THR A 198      56.828 -54.877   3.166  1.00  3.04           O  
ATOM   3097  CB  THR A 198      54.573 -52.461   2.942  1.00  3.04           C  
ATOM   3098  OG1 THR A 198      54.414 -51.048   3.127  1.00  3.04           O  
ATOM   3099  CG2 THR A 198      54.352 -53.200   4.253  1.00  3.04           C  
ATOM   3100  H   THR A 198      55.409 -51.647   0.621  1.00  3.04           H  
ATOM   3101  HA  THR A 198      56.721 -52.359   3.065  1.00  3.04           H  
ATOM   3102  HB  THR A 198      53.829 -52.794   2.219  1.00  3.04           H  
ATOM   3103  HG1 THR A 198      54.354 -50.621   2.264  1.00  3.04           H  
ATOM   3104 1HG2 THR A 198      53.351 -52.991   4.631  1.00  3.04           H  
ATOM   3105 2HG2 THR A 198      54.456 -54.269   4.075  1.00  3.04           H  
ATOM   3106 3HG2 THR A 198      55.091 -52.876   4.986  1.00  3.04           H  
ATOM   3107  N   LEU A 199      55.534 -54.907   1.341  1.00  2.88           N  
ATOM   3108  CA  LEU A 199      55.600 -56.346   1.216  1.00  2.88           C  
ATOM   3109  C   LEU A 199      57.014 -56.776   0.827  1.00  2.88           C  
ATOM   3110  O   LEU A 199      57.520 -57.801   1.304  1.00  2.88           O  
ATOM   3111  CB  LEU A 199      54.512 -56.772   0.243  1.00  2.88           C  
ATOM   3112  CG  LEU A 199      53.118 -56.504   0.843  1.00  2.88           C  
ATOM   3113  CD1 LEU A 199      52.027 -56.743  -0.152  1.00  2.88           C  
ATOM   3114  CD2 LEU A 199      52.976 -57.366   2.025  1.00  2.88           C  
ATOM   3115  H   LEU A 199      55.018 -54.370   0.656  1.00  2.88           H  
ATOM   3116  HA  LEU A 199      55.375 -56.787   2.187  1.00  2.88           H  
ATOM   3117 1HB  LEU A 199      54.614 -56.199  -0.687  1.00  2.88           H  
ATOM   3118 2HB  LEU A 199      54.610 -57.830   0.020  1.00  2.88           H  
ATOM   3119  HG  LEU A 199      53.058 -55.467   1.151  1.00  2.88           H  
ATOM   3120 1HD1 LEU A 199      51.058 -56.537   0.297  1.00  2.88           H  
ATOM   3121 2HD1 LEU A 199      52.184 -56.066  -0.985  1.00  2.88           H  
ATOM   3122 3HD1 LEU A 199      52.056 -57.777  -0.496  1.00  2.88           H  
ATOM   3123 1HD2 LEU A 199      52.038 -57.195   2.502  1.00  2.88           H  
ATOM   3124 2HD2 LEU A 199      53.040 -58.410   1.729  1.00  2.88           H  
ATOM   3125 3HD2 LEU A 199      53.776 -57.128   2.712  1.00  2.88           H  
ATOM   3126  N   GLN A 200      57.686 -55.945   0.013  1.00  2.75           N  
ATOM   3127  CA  GLN A 200      59.065 -56.240  -0.356  1.00  2.75           C  
ATOM   3128  C   GLN A 200      59.917 -56.195   0.902  1.00  2.75           C  
ATOM   3129  O   GLN A 200      60.795 -57.030   1.092  1.00  2.75           O  
ATOM   3130  CB  GLN A 200      59.629 -55.203  -1.337  1.00  2.75           C  
ATOM   3131  CG  GLN A 200      59.038 -55.199  -2.740  1.00  2.75           C  
ATOM   3132  CD  GLN A 200      59.572 -54.012  -3.565  1.00  2.75           C  
ATOM   3133  OE1 GLN A 200      60.141 -53.060  -2.996  1.00  2.75           O  
ATOM   3134  NE2 GLN A 200      59.403 -54.064  -4.881  1.00  2.75           N  
ATOM   3135  H   GLN A 200      57.219 -55.123  -0.372  1.00  2.75           H  
ATOM   3136  HA  GLN A 200      59.120 -57.237  -0.788  1.00  2.75           H  
ATOM   3137 1HB  GLN A 200      59.498 -54.216  -0.917  1.00  2.75           H  
ATOM   3138 2HB  GLN A 200      60.703 -55.361  -1.435  1.00  2.75           H  
ATOM   3139 1HG  GLN A 200      59.309 -56.123  -3.245  1.00  2.75           H  
ATOM   3140 2HG  GLN A 200      57.952 -55.111  -2.673  1.00  2.75           H  
ATOM   3141 1HE2 GLN A 200      59.726 -53.318  -5.461  1.00  2.75           H  
ATOM   3142 2HE2 GLN A 200      58.927 -54.842  -5.291  1.00  2.75           H  
ATOM   3143  N   TYR A 201      59.642 -55.229   1.780  1.00  2.67           N  
ATOM   3144  CA  TYR A 201      60.397 -55.085   3.010  1.00  2.67           C  
ATOM   3145  C   TYR A 201      60.200 -56.294   3.900  1.00  2.67           C  
ATOM   3146  O   TYR A 201      61.164 -56.820   4.458  1.00  2.67           O  
ATOM   3147  CB  TYR A 201      60.006 -53.802   3.739  1.00  2.67           C  
ATOM   3148  CG  TYR A 201      60.478 -52.561   3.024  1.00  2.67           C  
ATOM   3149  CD1 TYR A 201      59.801 -51.356   3.179  1.00  2.67           C  
ATOM   3150  CD2 TYR A 201      61.584 -52.631   2.196  1.00  2.67           C  
ATOM   3151  CE1 TYR A 201      60.239 -50.229   2.513  1.00  2.67           C  
ATOM   3152  CE2 TYR A 201      62.020 -51.510   1.531  1.00  2.67           C  
ATOM   3153  CZ  TYR A 201      61.356 -50.311   1.684  1.00  2.67           C  
ATOM   3154  OH  TYR A 201      61.801 -49.189   1.018  1.00  2.67           O  
ATOM   3155  H   TYR A 201      58.915 -54.553   1.568  1.00  2.67           H  
ATOM   3156  HA  TYR A 201      61.452 -55.022   2.758  1.00  2.67           H  
ATOM   3157 1HB  TYR A 201      58.928 -53.746   3.850  1.00  2.67           H  
ATOM   3158 2HB  TYR A 201      60.439 -53.808   4.730  1.00  2.67           H  
ATOM   3159  HD1 TYR A 201      58.925 -51.301   3.826  1.00  2.67           H  
ATOM   3160  HD2 TYR A 201      62.117 -53.577   2.067  1.00  2.67           H  
ATOM   3161  HE1 TYR A 201      59.711 -49.285   2.634  1.00  2.67           H  
ATOM   3162  HE2 TYR A 201      62.894 -51.577   0.881  1.00  2.67           H  
ATOM   3163  HH  TYR A 201      61.192 -48.463   1.170  1.00  2.67           H  
ATOM   3164  N   TRP A 202      58.970 -56.813   3.976  1.00  2.64           N  
ATOM   3165  CA  TRP A 202      58.768 -57.992   4.810  1.00  2.64           C  
ATOM   3166  C   TRP A 202      59.722 -59.091   4.311  1.00  2.64           C  
ATOM   3167  O   TRP A 202      60.406 -59.747   5.107  1.00  2.64           O  
ATOM   3168  CB  TRP A 202      57.308 -58.505   4.762  1.00  2.64           C  
ATOM   3169  CG  TRP A 202      56.255 -57.550   5.325  1.00  2.64           C  
ATOM   3170  CD1 TRP A 202      56.469 -56.350   5.933  1.00  2.64           C  
ATOM   3171  CD2 TRP A 202      54.810 -57.761   5.361  1.00  2.64           C  
ATOM   3172  NE1 TRP A 202      55.268 -55.786   6.304  1.00  2.64           N  
ATOM   3173  CE2 TRP A 202      54.246 -56.634   5.953  1.00  2.64           C  
ATOM   3174  CE3 TRP A 202      53.970 -58.802   4.945  1.00  2.64           C  
ATOM   3175  CZ2 TRP A 202      52.874 -56.501   6.124  1.00  2.64           C  
ATOM   3176  CZ3 TRP A 202      52.591 -58.669   5.125  1.00  2.64           C  
ATOM   3177  CH2 TRP A 202      52.060 -57.545   5.695  1.00  2.64           C  
ATOM   3178  H   TRP A 202      58.189 -56.352   3.506  1.00  2.64           H  
ATOM   3179  HA  TRP A 202      59.022 -57.749   5.842  1.00  2.64           H  
ATOM   3180 1HB  TRP A 202      57.043 -58.724   3.727  1.00  2.64           H  
ATOM   3181 2HB  TRP A 202      57.239 -59.440   5.314  1.00  2.64           H  
ATOM   3182  HD1 TRP A 202      57.446 -55.895   6.089  1.00  2.64           H  
ATOM   3183  HE1 TRP A 202      55.161 -54.895   6.769  1.00  2.64           H  
ATOM   3184  HE3 TRP A 202      54.386 -59.695   4.496  1.00  2.64           H  
ATOM   3185  HZ2 TRP A 202      52.439 -55.620   6.584  1.00  2.64           H  
ATOM   3186  HZ3 TRP A 202      51.947 -59.486   4.797  1.00  2.64           H  
ATOM   3187  HH2 TRP A 202      50.980 -57.471   5.821  1.00  2.64           H  
ATOM   3188  N   LYS A 203      59.834 -59.225   2.980  1.00  2.66           N  
ATOM   3189  CA  LYS A 203      60.726 -60.221   2.395  1.00  2.66           C  
ATOM   3190  C   LYS A 203      62.213 -59.882   2.660  1.00  2.66           C  
ATOM   3191  O   LYS A 203      62.994 -60.762   3.033  1.00  2.66           O  
ATOM   3192  CB  LYS A 203      60.469 -60.317   0.883  1.00  2.66           C  
ATOM   3193  CG  LYS A 203      59.118 -60.912   0.498  1.00  2.66           C  
ATOM   3194  CD  LYS A 203      58.908 -60.904  -1.018  1.00  2.66           C  
ATOM   3195  CE  LYS A 203      57.529 -61.444  -1.397  1.00  2.66           C  
ATOM   3196  NZ  LYS A 203      57.293 -61.400  -2.867  1.00  2.66           N  
ATOM   3197  H   LYS A 203      59.251 -58.644   2.371  1.00  2.66           H  
ATOM   3198  HA  LYS A 203      60.514 -61.185   2.855  1.00  2.66           H  
ATOM   3199 1HB  LYS A 203      60.534 -59.337   0.435  1.00  2.66           H  
ATOM   3200 2HB  LYS A 203      61.245 -60.929   0.427  1.00  2.66           H  
ATOM   3201 1HG  LYS A 203      59.059 -61.932   0.843  1.00  2.66           H  
ATOM   3202 2HG  LYS A 203      58.329 -60.330   0.974  1.00  2.66           H  
ATOM   3203 1HD  LYS A 203      58.997 -59.878  -1.383  1.00  2.66           H  
ATOM   3204 2HD  LYS A 203      59.675 -61.509  -1.499  1.00  2.66           H  
ATOM   3205 1HE  LYS A 203      57.439 -62.473  -1.052  1.00  2.66           H  
ATOM   3206 2HE  LYS A 203      56.767 -60.840  -0.907  1.00  2.66           H  
ATOM   3207 1HZ  LYS A 203      56.368 -61.758  -3.070  1.00  2.66           H  
ATOM   3208 2HZ  LYS A 203      57.357 -60.445  -3.188  1.00  2.66           H  
ATOM   3209 3HZ  LYS A 203      57.983 -61.964  -3.339  1.00  2.66           H  
ATOM   3210  N   GLU A 204      62.596 -58.598   2.535  1.00  2.71           N  
ATOM   3211  CA  GLU A 204      63.991 -58.164   2.752  1.00  2.71           C  
ATOM   3212  C   GLU A 204      64.451 -58.377   4.190  1.00  2.71           C  
ATOM   3213  O   GLU A 204      65.630 -58.632   4.440  1.00  2.71           O  
ATOM   3214  CB  GLU A 204      64.235 -56.694   2.366  1.00  2.71           C  
ATOM   3215  CG  GLU A 204      64.196 -56.387   0.853  1.00  2.71           C  
ATOM   3216  CD  GLU A 204      64.541 -54.938   0.515  1.00  2.71           C  
ATOM   3217  OE1 GLU A 204      64.701 -54.146   1.416  1.00  2.71           O  
ATOM   3218  OE2 GLU A 204      64.651 -54.636  -0.651  1.00  2.71           O  
ATOM   3219  H   GLU A 204      61.906 -57.914   2.236  1.00  2.71           H  
ATOM   3220  HA  GLU A 204      64.628 -58.772   2.111  1.00  2.71           H  
ATOM   3221 1HB  GLU A 204      63.490 -56.074   2.853  1.00  2.71           H  
ATOM   3222 2HB  GLU A 204      65.207 -56.381   2.743  1.00  2.71           H  
ATOM   3223 1HG  GLU A 204      64.905 -57.042   0.349  1.00  2.71           H  
ATOM   3224 2HG  GLU A 204      63.206 -56.615   0.473  1.00  2.71           H  
ATOM   3225  N   HIS A 205      63.511 -58.333   5.132  1.00  2.77           N  
ATOM   3226  CA  HIS A 205      63.809 -58.522   6.549  1.00  2.77           C  
ATOM   3227  C   HIS A 205      63.757 -60.002   6.927  1.00  2.77           C  
ATOM   3228  O   HIS A 205      63.763 -60.347   8.110  1.00  2.77           O  
ATOM   3229  CB  HIS A 205      62.822 -57.758   7.450  1.00  2.77           C  
ATOM   3230  CG  HIS A 205      62.892 -56.251   7.350  1.00  2.77           C  
ATOM   3231  ND1 HIS A 205      64.004 -55.529   7.728  1.00  2.77           N  
ATOM   3232  CD2 HIS A 205      61.971 -55.339   6.956  1.00  2.77           C  
ATOM   3233  CE1 HIS A 205      63.774 -54.238   7.546  1.00  2.77           C  
ATOM   3234  NE2 HIS A 205      62.547 -54.093   7.077  1.00  2.77           N  
ATOM   3235  H   HIS A 205      62.560 -58.091   4.855  1.00  2.77           H  
ATOM   3236  HA  HIS A 205      64.814 -58.160   6.762  1.00  2.77           H  
ATOM   3237 1HB  HIS A 205      61.801 -58.063   7.187  1.00  2.77           H  
ATOM   3238 2HB  HIS A 205      62.982 -58.042   8.489  1.00  2.77           H  
ATOM   3239  HD1 HIS A 205      64.858 -55.903   8.091  1.00  2.77           H  
ATOM   3240  HD2 HIS A 205      60.948 -55.434   6.597  1.00  2.77           H  
ATOM   3241  HE1 HIS A 205      64.540 -53.501   7.781  1.00  2.77           H  
ATOM   3242  N   SER A 206      63.727 -60.870   5.909  1.00  2.82           N  
ATOM   3243  CA  SER A 206      63.671 -62.318   6.022  1.00  2.82           C  
ATOM   3244  C   SER A 206      62.404 -62.816   6.692  1.00  2.82           C  
ATOM   3245  O   SER A 206      62.429 -63.816   7.419  1.00  2.82           O  
ATOM   3246  CB  SER A 206      64.884 -62.861   6.760  1.00  2.82           C  
ATOM   3247  OG  SER A 206      66.079 -62.533   6.095  1.00  2.82           O  
ATOM   3248  H   SER A 206      63.713 -60.508   4.956  1.00  2.82           H  
ATOM   3249  HA  SER A 206      63.687 -62.724   5.008  1.00  2.82           H  
ATOM   3250 1HB  SER A 206      64.914 -62.492   7.779  1.00  2.82           H  
ATOM   3251 2HB  SER A 206      64.795 -63.944   6.817  1.00  2.82           H  
ATOM   3252  HG  SER A 206      65.900 -62.652   5.160  1.00  2.82           H  
ATOM   3253  N   ILE A 207      61.282 -62.163   6.386  1.00  2.84           N  
ATOM   3254  CA  ILE A 207      59.973 -62.574   6.860  1.00  2.84           C  
ATOM   3255  C   ILE A 207      59.025 -62.625   5.652  1.00  2.84           C  
ATOM   3256  O   ILE A 207      58.155 -61.765   5.531  1.00  2.84           O  
ATOM   3257  CB  ILE A 207      59.414 -61.557   7.871  1.00  2.84           C  
ATOM   3258  CG1 ILE A 207      60.436 -61.238   8.964  1.00  2.84           C  
ATOM   3259  CG2 ILE A 207      58.181 -62.118   8.464  1.00  2.84           C  
ATOM   3260  CD1 ILE A 207      59.992 -60.147   9.915  1.00  2.84           C  
ATOM   3261  H   ILE A 207      61.318 -61.333   5.796  1.00  2.84           H  
ATOM   3262  HA  ILE A 207      60.033 -63.554   7.332  1.00  2.84           H  
ATOM   3263  HB  ILE A 207      59.177 -60.622   7.352  1.00  2.84           H  
ATOM   3264 1HG1 ILE A 207      60.646 -62.144   9.528  1.00  2.84           H  
ATOM   3265 2HG1 ILE A 207      61.351 -60.902   8.498  1.00  2.84           H  
ATOM   3266 1HG2 ILE A 207      57.742 -61.415   9.161  1.00  2.84           H  
ATOM   3267 2HG2 ILE A 207      57.508 -62.313   7.667  1.00  2.84           H  
ATOM   3268 3HG2 ILE A 207      58.414 -63.049   8.978  1.00  2.84           H  
ATOM   3269 1HD1 ILE A 207      60.773 -59.969  10.658  1.00  2.84           H  
ATOM   3270 2HD1 ILE A 207      59.805 -59.221   9.365  1.00  2.84           H  
ATOM   3271 3HD1 ILE A 207      59.083 -60.457  10.423  1.00  2.84           H  
ATOM   3272  N   PRO A 208      59.124 -63.647   4.787  1.00  2.80           N  
ATOM   3273  CA  PRO A 208      58.455 -63.753   3.506  1.00  2.80           C  
ATOM   3274  C   PRO A 208      56.956 -63.676   3.622  1.00  2.80           C  
ATOM   3275  O   PRO A 208      56.372 -64.217   4.565  1.00  2.80           O  
ATOM   3276  CB  PRO A 208      58.862 -65.149   3.010  1.00  2.80           C  
ATOM   3277  CG  PRO A 208      60.126 -65.466   3.751  1.00  2.80           C  
ATOM   3278  CD  PRO A 208      59.937 -64.839   5.111  1.00  2.80           C  
ATOM   3279  HA  PRO A 208      58.835 -62.966   2.840  1.00  2.80           H  
ATOM   3280 1HB  PRO A 208      58.064 -65.874   3.247  1.00  2.80           H  
ATOM   3281 2HB  PRO A 208      58.987 -65.151   1.921  1.00  2.80           H  
ATOM   3282 1HG  PRO A 208      60.254 -66.562   3.821  1.00  2.80           H  
ATOM   3283 2HG  PRO A 208      60.999 -65.072   3.214  1.00  2.80           H  
ATOM   3284 1HD  PRO A 208      59.379 -65.519   5.780  1.00  2.80           H  
ATOM   3285 2HD  PRO A 208      60.908 -64.611   5.485  1.00  2.80           H  
ATOM   3286  N   THR A 209      56.303 -63.138   2.597  1.00  2.72           N  
ATOM   3287  CA  THR A 209      54.845 -63.046   2.604  1.00  2.72           C  
ATOM   3288  C   THR A 209      54.222 -64.448   2.589  1.00  2.72           C  
ATOM   3289  O   THR A 209      53.067 -64.633   2.952  1.00  2.72           O  
ATOM   3290  CB  THR A 209      54.349 -62.210   1.412  1.00  2.72           C  
ATOM   3291  OG1 THR A 209      54.767 -62.828   0.184  1.00  2.72           O  
ATOM   3292  CG2 THR A 209      54.933 -60.792   1.489  1.00  2.72           C  
ATOM   3293  H   THR A 209      56.820 -62.733   1.830  1.00  2.72           H  
ATOM   3294  HA  THR A 209      54.534 -62.544   3.518  1.00  2.72           H  
ATOM   3295  HB  THR A 209      53.262 -62.154   1.430  1.00  2.72           H  
ATOM   3296  HG1 THR A 209      54.234 -63.619   0.033  1.00  2.72           H  
ATOM   3297 1HG2 THR A 209      54.584 -60.208   0.640  1.00  2.72           H  
ATOM   3298 2HG2 THR A 209      54.617 -60.321   2.403  1.00  2.72           H  
ATOM   3299 3HG2 THR A 209      56.018 -60.841   1.472  1.00  2.72           H  
ATOM   3300  N   ALA A 210      55.018 -65.436   2.169  1.00  2.63           N  
ATOM   3301  CA  ALA A 210      54.649 -66.846   2.172  1.00  2.63           C  
ATOM   3302  C   ALA A 210      54.362 -67.337   3.596  1.00  2.63           C  
ATOM   3303  O   ALA A 210      53.538 -68.232   3.795  1.00  2.63           O  
ATOM   3304  CB  ALA A 210      55.764 -67.680   1.565  1.00  2.63           C  
ATOM   3305  H   ALA A 210      55.942 -65.183   1.860  1.00  2.63           H  
ATOM   3306  HA  ALA A 210      53.741 -66.964   1.580  1.00  2.63           H  
ATOM   3307 1HB  ALA A 210      55.468 -68.730   1.558  1.00  2.63           H  
ATOM   3308 2HB  ALA A 210      55.956 -67.349   0.547  1.00  2.63           H  
ATOM   3309 3HB  ALA A 210      56.667 -67.567   2.164  1.00  2.63           H  
ATOM   3310  N   ASP A 211      55.083 -66.775   4.577  1.00  2.55           N  
ATOM   3311  CA  ASP A 211      54.937 -67.151   5.976  1.00  2.55           C  
ATOM   3312  C   ASP A 211      53.994 -66.178   6.671  1.00  2.55           C  
ATOM   3313  O   ASP A 211      53.235 -66.547   7.580  1.00  2.55           O  
ATOM   3314  CB  ASP A 211      56.290 -67.142   6.693  1.00  2.55           C  
ATOM   3315  CG  ASP A 211      57.288 -68.144   6.115  1.00  2.55           C  
ATOM   3316  OD1 ASP A 211      56.961 -69.301   6.015  1.00  2.55           O  
ATOM   3317  OD2 ASP A 211      58.388 -67.746   5.825  1.00  2.55           O  
ATOM   3318  H   ASP A 211      55.723 -66.019   4.361  1.00  2.55           H  
ATOM   3319  HA  ASP A 211      54.508 -68.152   6.031  1.00  2.55           H  
ATOM   3320 1HB  ASP A 211      56.722 -66.137   6.619  1.00  2.55           H  
ATOM   3321 2HB  ASP A 211      56.143 -67.358   7.750  1.00  2.55           H  
ATOM   3322  N   VAL A 212      54.007 -64.921   6.226  1.00  2.49           N  
ATOM   3323  CA  VAL A 212      53.166 -63.948   6.889  1.00  2.49           C  
ATOM   3324  C   VAL A 212      51.741 -64.089   6.437  1.00  2.49           C  
ATOM   3325  O   VAL A 212      51.256 -63.355   5.568  1.00  2.49           O  
ATOM   3326  CB  VAL A 212      53.572 -62.489   6.595  1.00  2.49           C  
ATOM   3327  CG1 VAL A 212      52.658 -61.567   7.353  1.00  2.49           C  
ATOM   3328  CG2 VAL A 212      54.967 -62.241   6.991  1.00  2.49           C  
ATOM   3329  H   VAL A 212      54.640 -64.648   5.478  1.00  2.49           H  
ATOM   3330  HA  VAL A 212      53.214 -64.118   7.965  1.00  2.49           H  
ATOM   3331  HB  VAL A 212      53.451 -62.293   5.537  1.00  2.49           H  
ATOM   3332 1HG1 VAL A 212      52.922 -60.542   7.152  1.00  2.49           H  
ATOM   3333 2HG1 VAL A 212      51.636 -61.743   7.049  1.00  2.49           H  
ATOM   3334 3HG1 VAL A 212      52.757 -61.759   8.417  1.00  2.49           H  
ATOM   3335 1HG2 VAL A 212      55.237 -61.206   6.772  1.00  2.49           H  
ATOM   3336 2HG2 VAL A 212      55.075 -62.427   8.058  1.00  2.49           H  
ATOM   3337 3HG2 VAL A 212      55.616 -62.903   6.439  1.00  2.49           H  
ATOM   3338  N   ASN A 213      51.015 -64.956   7.117  1.00  2.44           N  
ATOM   3339  CA  ASN A 213      49.611 -65.127   6.810  1.00  2.44           C  
ATOM   3340  C   ASN A 213      48.909 -63.962   7.444  1.00  2.44           C  
ATOM   3341  O   ASN A 213      48.338 -64.072   8.526  1.00  2.44           O  
ATOM   3342  CB  ASN A 213      49.067 -66.449   7.304  1.00  2.44           C  
ATOM   3343  CG  ASN A 213      47.636 -66.706   6.830  1.00  2.44           C  
ATOM   3344  OD1 ASN A 213      47.065 -65.927   6.054  1.00  2.44           O  
ATOM   3345  ND2 ASN A 213      47.066 -67.802   7.270  1.00  2.44           N  
ATOM   3346  H   ASN A 213      51.503 -65.546   7.788  1.00  2.44           H  
ATOM   3347  HA  ASN A 213      49.465 -65.062   5.731  1.00  2.44           H  
ATOM   3348 1HB  ASN A 213      49.711 -67.259   6.956  1.00  2.44           H  
ATOM   3349 2HB  ASN A 213      49.082 -66.461   8.394  1.00  2.44           H  
ATOM   3350 1HD2 ASN A 213      46.134 -68.031   6.984  1.00  2.44           H  
ATOM   3351 2HD2 ASN A 213      47.565 -68.413   7.884  1.00  2.44           H  
ATOM   3352  N   TRP A 214      48.996 -62.839   6.743  1.00  2.41           N  
ATOM   3353  CA  TRP A 214      48.587 -61.520   7.183  1.00  2.41           C  
ATOM   3354  C   TRP A 214      47.224 -61.491   7.829  1.00  2.41           C  
ATOM   3355  O   TRP A 214      47.002 -60.759   8.788  1.00  2.41           O  
ATOM   3356  CB  TRP A 214      48.640 -60.597   5.980  1.00  2.41           C  
ATOM   3357  CG  TRP A 214      47.613 -60.942   4.962  1.00  2.41           C  
ATOM   3358  CD1 TRP A 214      47.735 -61.862   3.962  1.00  2.41           C  
ATOM   3359  CD2 TRP A 214      46.323 -60.331   4.789  1.00  2.41           C  
ATOM   3360  NE1 TRP A 214      46.594 -61.887   3.206  1.00  2.41           N  
ATOM   3361  CE2 TRP A 214      45.721 -60.951   3.694  1.00  2.41           C  
ATOM   3362  CE3 TRP A 214      45.644 -59.319   5.461  1.00  2.41           C  
ATOM   3363  CZ2 TRP A 214      44.461 -60.595   3.259  1.00  2.41           C  
ATOM   3364  CZ3 TRP A 214      44.383 -58.955   5.026  1.00  2.41           C  
ATOM   3365  CH2 TRP A 214      43.804 -59.577   3.954  1.00  2.41           C  
ATOM   3366  H   TRP A 214      49.496 -62.917   5.858  1.00  2.41           H  
ATOM   3367  HA  TRP A 214      49.320 -61.180   7.884  1.00  2.41           H  
ATOM   3368 1HB  TRP A 214      48.487 -59.566   6.298  1.00  2.41           H  
ATOM   3369 2HB  TRP A 214      49.627 -60.662   5.517  1.00  2.41           H  
ATOM   3370  HD1 TRP A 214      48.611 -62.494   3.799  1.00  2.41           H  
ATOM   3371  HE1 TRP A 214      46.427 -62.486   2.412  1.00  2.41           H  
ATOM   3372  HE3 TRP A 214      46.105 -58.822   6.313  1.00  2.41           H  
ATOM   3373  HZ2 TRP A 214      43.985 -61.077   2.405  1.00  2.41           H  
ATOM   3374  HZ3 TRP A 214      43.864 -58.158   5.567  1.00  2.41           H  
ATOM   3375  HH2 TRP A 214      42.808 -59.268   3.639  1.00  2.41           H  
ATOM   3376  N   ALA A 215      46.337 -62.354   7.359  1.00  2.42           N  
ATOM   3377  CA  ALA A 215      44.969 -62.445   7.820  1.00  2.42           C  
ATOM   3378  C   ALA A 215      44.886 -62.730   9.319  1.00  2.42           C  
ATOM   3379  O   ALA A 215      43.893 -62.386   9.961  1.00  2.42           O  
ATOM   3380  CB  ALA A 215      44.257 -63.529   7.048  1.00  2.42           C  
ATOM   3381  H   ALA A 215      46.628 -62.957   6.601  1.00  2.42           H  
ATOM   3382  HA  ALA A 215      44.483 -61.491   7.623  1.00  2.42           H  
ATOM   3383 1HB  ALA A 215      43.219 -63.580   7.368  1.00  2.42           H  
ATOM   3384 2HB  ALA A 215      44.304 -63.299   5.982  1.00  2.42           H  
ATOM   3385 3HB  ALA A 215      44.745 -64.487   7.237  1.00  2.42           H  
ATOM   3386  N   ASN A 216      45.887 -63.430   9.861  1.00  2.47           N  
ATOM   3387  CA  ASN A 216      45.889 -63.790  11.271  1.00  2.47           C  
ATOM   3388  C   ASN A 216      46.812 -62.911  12.131  1.00  2.47           C  
ATOM   3389  O   ASN A 216      47.001 -63.187  13.316  1.00  2.47           O  
ATOM   3390  CB  ASN A 216      46.267 -65.246  11.442  1.00  2.47           C  
ATOM   3391  CG  ASN A 216      45.223 -66.182  10.892  1.00  2.47           C  
ATOM   3392  OD1 ASN A 216      44.015 -65.935  11.005  1.00  2.47           O  
ATOM   3393  ND2 ASN A 216      45.665 -67.269  10.320  1.00  2.47           N  
ATOM   3394  H   ASN A 216      46.695 -63.678   9.291  1.00  2.47           H  
ATOM   3395  HA  ASN A 216      44.877 -63.667  11.645  1.00  2.47           H  
ATOM   3396 1HB  ASN A 216      47.214 -65.433  10.926  1.00  2.47           H  
ATOM   3397 2HB  ASN A 216      46.419 -65.461  12.498  1.00  2.47           H  
ATOM   3398 1HD2 ASN A 216      45.021 -67.935   9.944  1.00  2.47           H  
ATOM   3399 2HD2 ASN A 216      46.649 -67.441  10.276  1.00  2.47           H  
ATOM   3400  N   LEU A 217      47.385 -61.859  11.556  1.00  2.54           N  
ATOM   3401  CA  LEU A 217      48.303 -61.019  12.326  1.00  2.54           C  
ATOM   3402  C   LEU A 217      47.714 -60.232  13.477  1.00  2.54           C  
ATOM   3403  O   LEU A 217      46.653 -59.586  13.368  1.00  2.54           O  
ATOM   3404  CB  LEU A 217      49.017 -60.027  11.429  1.00  2.54           C  
ATOM   3405  CG  LEU A 217      50.106 -60.540  10.525  1.00  2.54           C  
ATOM   3406  CD1 LEU A 217      50.497 -59.423   9.544  1.00  2.54           C  
ATOM   3407  CD2 LEU A 217      51.322 -60.916  11.376  1.00  2.54           C  
ATOM   3408  H   LEU A 217      47.197 -61.632  10.579  1.00  2.54           H  
ATOM   3409  HA  LEU A 217      49.061 -61.680  12.749  1.00  2.54           H  
ATOM   3410 1HB  LEU A 217      48.278 -59.554  10.793  1.00  2.54           H  
ATOM   3411 2HB  LEU A 217      49.438 -59.305  12.070  1.00  2.54           H  
ATOM   3412  HG  LEU A 217      49.759 -61.412   9.990  1.00  2.54           H  
ATOM   3413 1HD1 LEU A 217      51.279 -59.759   8.891  1.00  2.54           H  
ATOM   3414 2HD1 LEU A 217      49.627 -59.147   8.954  1.00  2.54           H  
ATOM   3415 3HD1 LEU A 217      50.844 -58.567  10.085  1.00  2.54           H  
ATOM   3416 1HD2 LEU A 217      52.122 -61.280  10.736  1.00  2.54           H  
ATOM   3417 2HD2 LEU A 217      51.671 -60.037  11.925  1.00  2.54           H  
ATOM   3418 3HD2 LEU A 217      51.042 -61.697  12.090  1.00  2.54           H  
ATOM   3419  N   THR A 218      48.478 -60.188  14.556  1.00  2.63           N  
ATOM   3420  CA  THR A 218      48.098 -59.366  15.677  1.00  2.63           C  
ATOM   3421  C   THR A 218      48.938 -58.098  15.709  1.00  2.63           C  
ATOM   3422  O   THR A 218      50.038 -58.067  15.150  1.00  2.63           O  
ATOM   3423  CB  THR A 218      48.317 -60.152  16.959  1.00  2.63           C  
ATOM   3424  OG1 THR A 218      49.742 -60.414  17.113  1.00  2.63           O  
ATOM   3425  CG2 THR A 218      47.598 -61.491  16.830  1.00  2.63           C  
ATOM   3426  H   THR A 218      49.316 -60.783  14.627  1.00  2.63           H  
ATOM   3427  HA  THR A 218      47.051 -59.103  15.581  1.00  2.63           H  
ATOM   3428  HB  THR A 218      47.939 -59.588  17.813  1.00  2.63           H  
ATOM   3429  HG1 THR A 218      50.003 -61.077  16.414  1.00  2.63           H  
ATOM   3430 1HG2 THR A 218      47.751 -62.078  17.731  1.00  2.63           H  
ATOM   3431 2HG2 THR A 218      46.547 -61.332  16.676  1.00  2.63           H  
ATOM   3432 3HG2 THR A 218      47.999 -62.034  15.972  1.00  2.63           H  
ATOM   3433  N   VAL A 219      48.494 -57.092  16.454  1.00  2.72           N  
ATOM   3434  CA  VAL A 219      49.273 -55.863  16.551  1.00  2.72           C  
ATOM   3435  C   VAL A 219      50.668 -56.089  17.106  1.00  2.72           C  
ATOM   3436  O   VAL A 219      51.642 -55.560  16.571  1.00  2.72           O  
ATOM   3437  CB  VAL A 219      48.545 -54.811  17.403  1.00  2.72           C  
ATOM   3438  CG1 VAL A 219      49.487 -53.650  17.687  1.00  2.72           C  
ATOM   3439  CG2 VAL A 219      47.315 -54.306  16.641  1.00  2.72           C  
ATOM   3440  H   VAL A 219      47.568 -57.165  16.879  1.00  2.72           H  
ATOM   3441  HA  VAL A 219      49.376 -55.454  15.546  1.00  2.72           H  
ATOM   3442  HB  VAL A 219      48.243 -55.254  18.355  1.00  2.72           H  
ATOM   3443 1HG1 VAL A 219      48.981 -52.900  18.292  1.00  2.72           H  
ATOM   3444 2HG1 VAL A 219      50.361 -54.017  18.229  1.00  2.72           H  
ATOM   3445 3HG1 VAL A 219      49.808 -53.206  16.747  1.00  2.72           H  
ATOM   3446 1HG2 VAL A 219      46.801 -53.566  17.224  1.00  2.72           H  
ATOM   3447 2HG2 VAL A 219      47.647 -53.869  15.707  1.00  2.72           H  
ATOM   3448 3HG2 VAL A 219      46.649 -55.135  16.429  1.00  2.72           H  
ATOM   3449  N   SER A 220      50.804 -56.898  18.149  1.00  2.80           N  
ATOM   3450  CA  SER A 220      52.149 -57.104  18.663  1.00  2.80           C  
ATOM   3451  C   SER A 220      53.047 -57.739  17.600  1.00  2.80           C  
ATOM   3452  O   SER A 220      54.185 -57.298  17.405  1.00  2.80           O  
ATOM   3453  CB  SER A 220      52.118 -57.981  19.898  1.00  2.80           C  
ATOM   3454  OG  SER A 220      51.470 -57.330  20.961  1.00  2.80           O  
ATOM   3455  H   SER A 220      50.000 -57.341  18.570  1.00  2.80           H  
ATOM   3456  HA  SER A 220      52.569 -56.132  18.930  1.00  2.80           H  
ATOM   3457 1HB  SER A 220      51.601 -58.912  19.666  1.00  2.80           H  
ATOM   3458 2HB  SER A 220      53.138 -58.235  20.187  1.00  2.80           H  
ATOM   3459  HG  SER A 220      51.977 -56.529  21.126  1.00  2.80           H  
ATOM   3460  N   GLU A 221      52.532 -58.739  16.862  1.00  2.88           N  
ATOM   3461  CA  GLU A 221      53.364 -59.375  15.839  1.00  2.88           C  
ATOM   3462  C   GLU A 221      53.754 -58.410  14.741  1.00  2.88           C  
ATOM   3463  O   GLU A 221      54.882 -58.436  14.245  1.00  2.88           O  
ATOM   3464  CB  GLU A 221      52.624 -60.548  15.202  1.00  2.88           C  
ATOM   3465  CG  GLU A 221      52.477 -61.760  16.085  1.00  2.88           C  
ATOM   3466  CD  GLU A 221      51.526 -62.735  15.510  1.00  2.88           C  
ATOM   3467  OE1 GLU A 221      50.471 -62.291  15.091  1.00  2.88           O  
ATOM   3468  OE2 GLU A 221      51.823 -63.906  15.474  1.00  2.88           O  
ATOM   3469  H   GLU A 221      51.574 -59.080  17.012  1.00  2.88           H  
ATOM   3470  HA  GLU A 221      54.277 -59.739  16.313  1.00  2.88           H  
ATOM   3471 1HB  GLU A 221      51.625 -60.224  14.906  1.00  2.88           H  
ATOM   3472 2HB  GLU A 221      53.144 -60.855  14.296  1.00  2.88           H  
ATOM   3473 1HG  GLU A 221      53.451 -62.236  16.194  1.00  2.88           H  
ATOM   3474 2HG  GLU A 221      52.141 -61.448  17.071  1.00  2.88           H  
ATOM   3475  N   CYS A 222      52.820 -57.549  14.368  1.00  2.96           N  
ATOM   3476  CA  CYS A 222      53.049 -56.615  13.295  1.00  2.96           C  
ATOM   3477  C   CYS A 222      54.115 -55.624  13.635  1.00  2.96           C  
ATOM   3478  O   CYS A 222      54.966 -55.288  12.801  1.00  2.96           O  
ATOM   3479  CB  CYS A 222      51.781 -55.886  13.007  1.00  2.96           C  
ATOM   3480  SG  CYS A 222      50.678 -56.942  12.357  1.00  2.96           S  
ATOM   3481  H   CYS A 222      51.905 -57.581  14.818  1.00  2.96           H  
ATOM   3482  HA  CYS A 222      53.341 -57.177  12.424  1.00  2.96           H  
ATOM   3483 1HB  CYS A 222      51.365 -55.458  13.922  1.00  2.96           H  
ATOM   3484 2HB  CYS A 222      51.962 -55.084  12.308  1.00  2.96           H  
ATOM   3485  HG  CYS A 222      50.419 -57.554  13.536  1.00  2.96           H  
ATOM   3486  N   GLN A 223      54.099 -55.172  14.876  1.00  3.03           N  
ATOM   3487  CA  GLN A 223      55.091 -54.223  15.291  1.00  3.03           C  
ATOM   3488  C   GLN A 223      56.465 -54.884  15.253  1.00  3.03           C  
ATOM   3489  O   GLN A 223      57.410 -54.310  14.707  1.00  3.03           O  
ATOM   3490  CB  GLN A 223      54.720 -53.690  16.670  1.00  3.03           C  
ATOM   3491  CG  GLN A 223      53.476 -52.815  16.605  1.00  3.03           C  
ATOM   3492  CD  GLN A 223      52.945 -52.366  17.941  1.00  3.03           C  
ATOM   3493  OE1 GLN A 223      53.231 -52.935  19.001  1.00  3.03           O  
ATOM   3494  NE2 GLN A 223      52.136 -51.316  17.890  1.00  3.03           N  
ATOM   3495  H   GLN A 223      53.363 -55.468  15.522  1.00  3.03           H  
ATOM   3496  HA  GLN A 223      55.083 -53.391  14.590  1.00  3.03           H  
ATOM   3497 1HB  GLN A 223      54.515 -54.528  17.342  1.00  3.03           H  
ATOM   3498 2HB  GLN A 223      55.543 -53.113  17.084  1.00  3.03           H  
ATOM   3499 1HG  GLN A 223      53.709 -51.927  16.015  1.00  3.03           H  
ATOM   3500 2HG  GLN A 223      52.690 -53.377  16.107  1.00  3.03           H  
ATOM   3501 1HE2 GLN A 223      51.723 -50.950  18.723  1.00  3.03           H  
ATOM   3502 2HE2 GLN A 223      51.935 -50.893  17.000  1.00  3.03           H  
ATOM   3503  N   GLU A 224      56.563 -56.143  15.704  1.00  3.12           N  
ATOM   3504  CA  GLU A 224      57.848 -56.838  15.629  1.00  3.12           C  
ATOM   3505  C   GLU A 224      58.303 -57.063  14.172  1.00  3.12           C  
ATOM   3506  O   GLU A 224      59.493 -56.960  13.866  1.00  3.12           O  
ATOM   3507  CB  GLU A 224      57.798 -58.181  16.376  1.00  3.12           C  
ATOM   3508  CG  GLU A 224      57.717 -58.065  17.911  1.00  3.12           C  
ATOM   3509  CD  GLU A 224      57.712 -59.414  18.633  1.00  3.12           C  
ATOM   3510  OE1 GLU A 224      57.639 -60.430  17.978  1.00  3.12           O  
ATOM   3511  OE2 GLU A 224      57.796 -59.416  19.842  1.00  3.12           O  
ATOM   3512  H   GLU A 224      55.754 -56.598  16.138  1.00  3.12           H  
ATOM   3513  HA  GLU A 224      58.595 -56.214  16.117  1.00  3.12           H  
ATOM   3514 1HB  GLU A 224      56.921 -58.741  16.045  1.00  3.12           H  
ATOM   3515 2HB  GLU A 224      58.677 -58.771  16.125  1.00  3.12           H  
ATOM   3516 1HG  GLU A 224      58.565 -57.479  18.264  1.00  3.12           H  
ATOM   3517 2HG  GLU A 224      56.806 -57.522  18.164  1.00  3.12           H  
ATOM   3518  N   MET A 225      57.352 -57.370  13.281  1.00  3.23           N  
ATOM   3519  CA  MET A 225      57.620 -57.620  11.862  1.00  3.23           C  
ATOM   3520  C   MET A 225      58.142 -56.411  11.085  1.00  3.23           C  
ATOM   3521  O   MET A 225      59.142 -56.519  10.368  1.00  3.23           O  
ATOM   3522  CB  MET A 225      56.347 -58.147  11.190  1.00  3.23           C  
ATOM   3523  CG  MET A 225      56.421 -58.393   9.676  1.00  3.23           C  
ATOM   3524  SD  MET A 225      54.838 -58.962   9.003  1.00  3.23           S  
ATOM   3525  CE  MET A 225      53.838 -57.505   9.272  1.00  3.23           C  
ATOM   3526  H   MET A 225      56.393 -57.466  13.613  1.00  3.23           H  
ATOM   3527  HA  MET A 225      58.383 -58.393  11.805  1.00  3.23           H  
ATOM   3528 1HB  MET A 225      56.047 -59.077  11.672  1.00  3.23           H  
ATOM   3529 2HB  MET A 225      55.547 -57.433  11.358  1.00  3.23           H  
ATOM   3530 1HG  MET A 225      56.691 -57.466   9.173  1.00  3.23           H  
ATOM   3531 2HG  MET A 225      57.177 -59.129   9.449  1.00  3.23           H  
ATOM   3532 1HE  MET A 225      52.834 -57.677   8.901  1.00  3.23           H  
ATOM   3533 2HE  MET A 225      53.803 -57.287  10.318  1.00  3.23           H  
ATOM   3534 3HE  MET A 225      54.275 -56.660   8.760  1.00  3.23           H  
ATOM   3535  N   HIS A 226      57.445 -55.272  11.172  1.00  3.34           N  
ATOM   3536  CA  HIS A 226      57.875 -54.109  10.396  1.00  3.34           C  
ATOM   3537  C   HIS A 226      57.622 -52.740  11.039  1.00  3.34           C  
ATOM   3538  O   HIS A 226      57.763 -51.709  10.375  1.00  3.34           O  
ATOM   3539  CB  HIS A 226      57.194 -54.142   9.024  1.00  3.34           C  
ATOM   3540  CG  HIS A 226      57.670 -53.077   8.082  1.00  3.34           C  
ATOM   3541  ND1 HIS A 226      58.944 -53.079   7.554  1.00  3.34           N  
ATOM   3542  CD2 HIS A 226      57.052 -51.983   7.569  1.00  3.34           C  
ATOM   3543  CE1 HIS A 226      59.096 -52.035   6.762  1.00  3.34           C  
ATOM   3544  NE2 HIS A 226      57.966 -51.354   6.749  1.00  3.34           N  
ATOM   3545  H   HIS A 226      56.619 -55.227  11.770  1.00  3.34           H  
ATOM   3546  HA  HIS A 226      58.949 -54.183  10.234  1.00  3.34           H  
ATOM   3547 1HB  HIS A 226      57.374 -55.110   8.559  1.00  3.34           H  
ATOM   3548 2HB  HIS A 226      56.114 -54.037   9.150  1.00  3.34           H  
ATOM   3549  HD1 HIS A 226      59.662 -53.757   7.740  1.00  3.34           H  
ATOM   3550  HD2 HIS A 226      56.047 -51.568   7.693  1.00  3.34           H  
ATOM   3551  HE1 HIS A 226      60.045 -51.862   6.255  1.00  3.34           H  
ATOM   3552  N   GLY A 227      57.185 -52.697  12.293  1.00  3.40           N  
ATOM   3553  CA  GLY A 227      56.886 -51.436  12.969  1.00  3.40           C  
ATOM   3554  C   GLY A 227      55.596 -50.764  12.473  1.00  3.40           C  
ATOM   3555  O   GLY A 227      54.578 -50.717  13.167  1.00  3.40           O  
ATOM   3556  H   GLY A 227      57.108 -53.544  12.848  1.00  3.40           H  
ATOM   3557 1HA  GLY A 227      56.809 -51.624  14.040  1.00  3.40           H  
ATOM   3558 2HA  GLY A 227      57.724 -50.754  12.833  1.00  3.40           H  
ATOM   3559  N   GLU A 228      55.625 -50.281  11.234  1.00  3.41           N  
ATOM   3560  CA  GLU A 228      54.501 -49.535  10.660  1.00  3.41           C  
ATOM   3561  C   GLU A 228      53.439 -50.406   9.998  1.00  3.41           C  
ATOM   3562  O   GLU A 228      53.247 -50.374   8.780  1.00  3.41           O  
ATOM   3563  CB  GLU A 228      55.010 -48.506   9.649  1.00  3.41           C  
ATOM   3564  CG  GLU A 228      55.909 -47.427  10.257  1.00  3.41           C  
ATOM   3565  CD  GLU A 228      56.370 -46.383   9.257  1.00  3.41           C  
ATOM   3566  OE1 GLU A 228      56.108 -46.541   8.089  1.00  3.41           O  
ATOM   3567  OE2 GLU A 228      56.985 -45.428   9.673  1.00  3.41           O  
ATOM   3568  H   GLU A 228      56.481 -50.426  10.701  1.00  3.41           H  
ATOM   3569  HA  GLU A 228      54.017 -48.992  11.472  1.00  3.41           H  
ATOM   3570 1HB  GLU A 228      55.580 -49.015   8.868  1.00  3.41           H  
ATOM   3571 2HB  GLU A 228      54.164 -48.012   9.172  1.00  3.41           H  
ATOM   3572 1HG  GLU A 228      55.364 -46.930  11.058  1.00  3.41           H  
ATOM   3573 2HG  GLU A 228      56.781 -47.912  10.696  1.00  3.41           H  
ATOM   3574  N   PHE A 229      52.741 -51.173  10.819  1.00  3.37           N  
ATOM   3575  CA  PHE A 229      51.667 -52.045  10.343  1.00  3.37           C  
ATOM   3576  C   PHE A 229      50.777 -52.456  11.514  1.00  3.37           C  
ATOM   3577  O   PHE A 229      51.250 -52.596  12.641  1.00  3.37           O  
ATOM   3578  CB  PHE A 229      52.227 -53.253   9.574  1.00  3.37           C  
ATOM   3579  CG  PHE A 229      51.186 -53.989   8.763  1.00  3.37           C  
ATOM   3580  CD1 PHE A 229      50.686 -53.431   7.598  1.00  3.37           C  
ATOM   3581  CD2 PHE A 229      50.727 -55.222   9.139  1.00  3.37           C  
ATOM   3582  CE1 PHE A 229      49.738 -54.096   6.852  1.00  3.37           C  
ATOM   3583  CE2 PHE A 229      49.778 -55.890   8.400  1.00  3.37           C  
ATOM   3584  CZ  PHE A 229      49.280 -55.328   7.259  1.00  3.37           C  
ATOM   3585  H   PHE A 229      52.997 -51.130  11.807  1.00  3.37           H  
ATOM   3586  HA  PHE A 229      51.051 -51.477   9.645  1.00  3.37           H  
ATOM   3587 1HB  PHE A 229      53.015 -52.931   8.896  1.00  3.37           H  
ATOM   3588 2HB  PHE A 229      52.674 -53.956  10.277  1.00  3.37           H  
ATOM   3589  HD1 PHE A 229      51.046 -52.450   7.277  1.00  3.37           H  
ATOM   3590  HD2 PHE A 229      51.125 -55.658  10.024  1.00  3.37           H  
ATOM   3591  HE1 PHE A 229      49.344 -53.643   5.939  1.00  3.37           H  
ATOM   3592  HE2 PHE A 229      49.423 -56.860   8.717  1.00  3.37           H  
ATOM   3593  HZ  PHE A 229      48.526 -55.852   6.670  1.00  3.37           H  
ATOM   3594  N   ILE A 230      49.488 -52.621  11.254  1.00  3.31           N  
ATOM   3595  CA  ILE A 230      48.542 -53.023  12.292  1.00  3.31           C  
ATOM   3596  C   ILE A 230      48.214 -54.515  12.378  1.00  3.31           C  
ATOM   3597  O   ILE A 230      48.200 -55.065  13.471  1.00  3.31           O  
ATOM   3598  CB  ILE A 230      47.253 -52.223  12.171  1.00  3.31           C  
ATOM   3599  CG1 ILE A 230      47.513 -50.758  12.448  1.00  3.31           C  
ATOM   3600  CG2 ILE A 230      46.214 -52.790  13.060  1.00  3.31           C  
ATOM   3601  CD1 ILE A 230      46.325 -49.894  12.145  1.00  3.31           C  
ATOM   3602  H   ILE A 230      49.156 -52.477  10.311  1.00  3.31           H  
ATOM   3603  HA  ILE A 230      48.983 -52.747  13.249  1.00  3.31           H  
ATOM   3604  HB  ILE A 230      46.912 -52.275  11.168  1.00  3.31           H  
ATOM   3605 1HG1 ILE A 230      47.775 -50.636  13.493  1.00  3.31           H  
ATOM   3606 2HG1 ILE A 230      48.349 -50.420  11.839  1.00  3.31           H  
ATOM   3607 1HG2 ILE A 230      45.282 -52.234  12.951  1.00  3.31           H  
ATOM   3608 2HG2 ILE A 230      46.057 -53.823  12.776  1.00  3.31           H  
ATOM   3609 3HG2 ILE A 230      46.547 -52.740  14.075  1.00  3.31           H  
ATOM   3610 1HD1 ILE A 230      46.566 -48.855  12.364  1.00  3.31           H  
ATOM   3611 2HD1 ILE A 230      46.063 -49.994  11.091  1.00  3.31           H  
ATOM   3612 3HD1 ILE A 230      45.479 -50.208  12.762  1.00  3.31           H  
ATOM   3613  N   GLY A 231      47.925 -55.181  11.265  1.00  3.27           N  
ATOM   3614  CA  GLY A 231      47.567 -56.609  11.354  1.00  3.27           C  
ATOM   3615  C   GLY A 231      46.171 -56.851  10.866  1.00  3.27           C  
ATOM   3616  O   GLY A 231      45.631 -55.991  10.200  1.00  3.27           O  
ATOM   3617  H   GLY A 231      47.941 -54.717  10.369  1.00  3.27           H  
ATOM   3618 1HA  GLY A 231      48.258 -57.192  10.753  1.00  3.27           H  
ATOM   3619 2HA  GLY A 231      47.656 -56.960  12.381  1.00  3.27           H  
ATOM   3620  N   SER A 232      45.623 -58.046  11.096  1.00  3.30           N  
ATOM   3621  CA  SER A 232      44.276 -58.326  10.608  1.00  3.30           C  
ATOM   3622  C   SER A 232      43.390 -59.140  11.557  1.00  3.30           C  
ATOM   3623  O   SER A 232      42.206 -59.341  11.274  1.00  3.30           O  
ATOM   3624  CB  SER A 232      44.316 -58.953   9.249  1.00  3.30           C  
ATOM   3625  OG  SER A 232      44.886 -58.073   8.319  1.00  3.30           O  
ATOM   3626  H   SER A 232      46.106 -58.730  11.668  1.00  3.30           H  
ATOM   3627  HA  SER A 232      43.798 -57.374  10.473  1.00  3.30           H  
ATOM   3628 1HB  SER A 232      44.874 -59.850   9.302  1.00  3.30           H  
ATOM   3629 2HB  SER A 232      43.306 -59.209   8.939  1.00  3.30           H  
ATOM   3630  HG  SER A 232      44.362 -57.227   8.392  1.00  3.30           H  
ATOM   3631  N   ALA A 233      43.971 -59.656  12.645  1.00  3.40           N  
ATOM   3632  CA  ALA A 233      43.236 -60.463  13.620  1.00  3.40           C  
ATOM   3633  C   ALA A 233      42.820 -59.670  14.854  1.00  3.40           C  
ATOM   3634  O   ALA A 233      41.665 -59.739  15.285  1.00  3.40           O  
ATOM   3635  CB  ALA A 233      44.086 -61.630  14.073  1.00  3.40           C  
ATOM   3636  H   ALA A 233      44.952 -59.492  12.802  1.00  3.40           H  
ATOM   3637  HA  ALA A 233      42.333 -60.836  13.137  1.00  3.40           H  
ATOM   3638 1HB  ALA A 233      43.523 -62.240  14.775  1.00  3.40           H  
ATOM   3639 2HB  ALA A 233      44.343 -62.211  13.225  1.00  3.40           H  
ATOM   3640 3HB  ALA A 233      44.988 -61.267  14.557  1.00  3.40           H  
ATOM   3641  N   CYS A 234      43.777 -58.965  15.459  1.00  3.55           N  
ATOM   3642  CA  CYS A 234      43.458 -58.188  16.667  1.00  3.55           C  
ATOM   3643  C   CYS A 234      44.592 -57.251  17.090  1.00  3.55           C  
ATOM   3644  O   CYS A 234      45.753 -57.547  16.816  1.00  3.55           O  
ATOM   3645  CB  CYS A 234      43.162 -59.141  17.812  1.00  3.55           C  
ATOM   3646  SG  CYS A 234      44.526 -60.187  18.246  1.00  3.55           S  
ATOM   3647  H   CYS A 234      44.708 -58.965  15.041  1.00  3.55           H  
ATOM   3648  HA  CYS A 234      42.563 -57.605  16.455  1.00  3.55           H  
ATOM   3649 1HB  CYS A 234      42.907 -58.588  18.680  1.00  3.55           H  
ATOM   3650 2HB  CYS A 234      42.307 -59.771  17.594  1.00  3.55           H  
ATOM   3651  HG  CYS A 234      43.915 -60.776  19.273  1.00  3.55           H  
ATOM   3652  N   GLY A 235      44.305 -56.157  17.813  1.00  3.73           N  
ATOM   3653  CA  GLY A 235      42.988 -55.718  18.265  1.00  3.73           C  
ATOM   3654  C   GLY A 235      43.181 -54.394  18.986  1.00  3.73           C  
ATOM   3655  O   GLY A 235      42.228 -53.677  19.262  1.00  3.73           O  
ATOM   3656  H   GLY A 235      45.068 -55.569  18.112  1.00  3.73           H  
ATOM   3657 1HA  GLY A 235      42.305 -55.588  17.429  1.00  3.73           H  
ATOM   3658 2HA  GLY A 235      42.540 -56.433  18.933  1.00  3.73           H  
ATOM   3659  N   HIS A 236      44.434 -54.018  19.229  1.00  3.85           N  
ATOM   3660  CA  HIS A 236      44.651 -52.741  19.917  1.00  3.85           C  
ATOM   3661  C   HIS A 236      44.310 -51.536  19.033  1.00  3.85           C  
ATOM   3662  O   HIS A 236      43.500 -50.683  19.398  1.00  3.85           O  
ATOM   3663  CB  HIS A 236      46.109 -52.608  20.366  1.00  3.85           C  
ATOM   3664  CG  HIS A 236      46.493 -53.480  21.522  1.00  3.85           C  
ATOM   3665  ND1 HIS A 236      46.784 -54.824  21.389  1.00  3.85           N  
ATOM   3666  CD2 HIS A 236      46.646 -53.191  22.836  1.00  3.85           C  
ATOM   3667  CE1 HIS A 236      47.095 -55.323  22.575  1.00  3.85           C  
ATOM   3668  NE2 HIS A 236      47.018 -54.353  23.468  1.00  3.85           N  
ATOM   3669  H   HIS A 236      45.198 -54.630  18.975  1.00  3.85           H  
ATOM   3670  HA  HIS A 236      44.013 -52.692  20.801  1.00  3.85           H  
ATOM   3671 1HB  HIS A 236      46.766 -52.843  19.535  1.00  3.85           H  
ATOM   3672 2HB  HIS A 236      46.304 -51.572  20.642  1.00  3.85           H  
ATOM   3673  HD2 HIS A 236      46.500 -52.218  23.305  1.00  3.85           H  
ATOM   3674  HE1 HIS A 236      47.368 -56.358  22.782  1.00  3.85           H  
ATOM   3675  HE2 HIS A 236      47.203 -54.444  24.457  1.00  3.85           H  
ATOM   3676  N   HIS A 237      44.872 -51.486  17.833  1.00  3.83           N  
ATOM   3677  CA  HIS A 237      44.635 -50.354  16.940  1.00  3.83           C  
ATOM   3678  C   HIS A 237      43.396 -50.618  16.103  1.00  3.83           C  
ATOM   3679  O   HIS A 237      43.489 -50.839  14.891  1.00  3.83           O  
ATOM   3680  CB  HIS A 237      45.810 -50.170  15.986  1.00  3.83           C  
ATOM   3681  CG  HIS A 237      47.115 -49.890  16.641  1.00  3.83           C  
ATOM   3682  ND1 HIS A 237      47.289 -48.896  17.578  1.00  3.83           N  
ATOM   3683  CD2 HIS A 237      48.321 -50.474  16.479  1.00  3.83           C  
ATOM   3684  CE1 HIS A 237      48.552 -48.887  17.974  1.00  3.83           C  
ATOM   3685  NE2 HIS A 237      49.200 -49.834  17.322  1.00  3.83           N  
ATOM   3686  H   HIS A 237      45.492 -52.222  17.546  1.00  3.83           H  
ATOM   3687  HA  HIS A 237      44.481 -49.440  17.512  1.00  3.83           H  
ATOM   3688 1HB  HIS A 237      45.917 -51.060  15.400  1.00  3.83           H  
ATOM   3689 2HB  HIS A 237      45.591 -49.352  15.300  1.00  3.83           H  
ATOM   3690  HD1 HIS A 237      46.587 -48.266  17.917  1.00  3.83           H  
ATOM   3691  HD2 HIS A 237      48.664 -51.290  15.844  1.00  3.83           H  
ATOM   3692  HE1 HIS A 237      48.896 -48.170  18.720  1.00  3.83           H  
ATOM   3693  N   GLY A 238      42.239 -50.666  16.738  1.00  3.63           N  
ATOM   3694  CA  GLY A 238      41.072 -51.050  15.962  1.00  3.63           C  
ATOM   3695  C   GLY A 238      40.536 -49.867  15.153  1.00  3.63           C  
ATOM   3696  O   GLY A 238      40.595 -48.735  15.625  1.00  3.63           O  
ATOM   3697  H   GLY A 238      42.222 -50.481  17.743  1.00  3.63           H  
ATOM   3698 1HA  GLY A 238      41.353 -51.882  15.334  1.00  3.63           H  
ATOM   3699 2HA  GLY A 238      40.299 -51.415  16.640  1.00  3.63           H  
ATOM   3700  N   PRO A 239      40.001 -50.097  13.933  1.00  3.26           N  
ATOM   3701  CA  PRO A 239      39.315 -49.128  13.095  1.00  3.26           C  
ATOM   3702  C   PRO A 239      37.888 -48.850  13.540  1.00  3.26           C  
ATOM   3703  O   PRO A 239      37.282 -47.867  13.117  1.00  3.26           O  
ATOM   3704  CB  PRO A 239      39.345 -49.813  11.731  1.00  3.26           C  
ATOM   3705  CG  PRO A 239      39.351 -51.282  12.052  1.00  3.26           C  
ATOM   3706  CD  PRO A 239      40.168 -51.406  13.301  1.00  3.26           C  
ATOM   3707  HA  PRO A 239      39.899 -48.196  13.078  1.00  3.26           H  
ATOM   3708 1HB  PRO A 239      38.460 -49.513  11.147  1.00  3.26           H  
ATOM   3709 2HB  PRO A 239      40.230 -49.489  11.167  1.00  3.26           H  
ATOM   3710 1HG  PRO A 239      38.340 -51.630  12.201  1.00  3.26           H  
ATOM   3711 2HG  PRO A 239      39.764 -51.854  11.210  1.00  3.26           H  
ATOM   3712 1HD  PRO A 239      39.744 -52.211  13.918  1.00  3.26           H  
ATOM   3713 2HD  PRO A 239      41.227 -51.558  13.042  1.00  3.26           H  
ATOM   3714  N   TYR A 240      37.352 -49.739  14.374  1.00  2.76           N  
ATOM   3715  CA  TYR A 240      35.966 -49.665  14.807  1.00  2.76           C  
ATOM   3716  C   TYR A 240      35.864 -49.913  16.300  1.00  2.76           C  
ATOM   3717  O   TYR A 240      36.773 -50.502  16.891  1.00  2.76           O  
ATOM   3718  CB  TYR A 240      35.099 -50.683  14.064  1.00  2.76           C  
ATOM   3719  CG  TYR A 240      35.137 -50.543  12.541  1.00  2.76           C  
ATOM   3720  CD1 TYR A 240      35.666 -51.541  11.759  1.00  2.76           C  
ATOM   3721  CD2 TYR A 240      34.684 -49.391  11.946  1.00  2.76           C  
ATOM   3722  CE1 TYR A 240      35.713 -51.397  10.386  1.00  2.76           C  
ATOM   3723  CE2 TYR A 240      34.723 -49.235  10.588  1.00  2.76           C  
ATOM   3724  CZ  TYR A 240      35.234 -50.235   9.803  1.00  2.76           C  
ATOM   3725  OH  TYR A 240      35.274 -50.082   8.435  1.00  2.76           O  
ATOM   3726  H   TYR A 240      37.912 -50.504  14.704  1.00  2.76           H  
ATOM   3727  HA  TYR A 240      35.587 -48.661  14.608  1.00  2.76           H  
ATOM   3728 1HB  TYR A 240      35.429 -51.686  14.322  1.00  2.76           H  
ATOM   3729 2HB  TYR A 240      34.065 -50.591  14.398  1.00  2.76           H  
ATOM   3730  HD1 TYR A 240      36.042 -52.445  12.220  1.00  2.76           H  
ATOM   3731  HD2 TYR A 240      34.293 -48.601  12.564  1.00  2.76           H  
ATOM   3732  HE1 TYR A 240      36.123 -52.191   9.764  1.00  2.76           H  
ATOM   3733  HE2 TYR A 240      34.352 -48.314  10.137  1.00  2.76           H  
ATOM   3734  HH  TYR A 240      34.856 -49.249   8.196  1.00  2.76           H  
ATOM   3735  N   THR A 241      34.743 -49.510  16.895  1.00  2.25           N  
ATOM   3736  CA  THR A 241      34.507 -49.773  18.309  1.00  2.25           C  
ATOM   3737  C   THR A 241      33.137 -50.436  18.577  1.00  2.25           C  
ATOM   3738  O   THR A 241      32.126 -49.738  18.707  1.00  2.25           O  
ATOM   3739  CB  THR A 241      34.609 -48.494  19.142  1.00  2.25           C  
ATOM   3740  OG1 THR A 241      35.875 -47.860  18.910  1.00  2.25           O  
ATOM   3741  CG2 THR A 241      34.515 -48.858  20.614  1.00  2.25           C  
ATOM   3742  H   THR A 241      34.043 -49.025  16.352  1.00  2.25           H  
ATOM   3743  HA  THR A 241      35.298 -50.423  18.673  1.00  2.25           H  
ATOM   3744  HB  THR A 241      33.809 -47.818  18.884  1.00  2.25           H  
ATOM   3745  HG1 THR A 241      36.588 -48.497  19.055  1.00  2.25           H  
ATOM   3746 1HG2 THR A 241      34.587 -47.957  21.218  1.00  2.25           H  
ATOM   3747 2HG2 THR A 241      33.571 -49.357  20.813  1.00  2.25           H  
ATOM   3748 3HG2 THR A 241      35.329 -49.534  20.869  1.00  2.25           H  
ATOM   3749  N   PRO A 242      33.069 -51.774  18.631  1.00  1.79           N  
ATOM   3750  CA  PRO A 242      31.883 -52.560  18.876  1.00  1.79           C  
ATOM   3751  C   PRO A 242      31.259 -52.137  20.187  1.00  1.79           C  
ATOM   3752  O   PRO A 242      31.938 -51.596  21.059  1.00  1.79           O  
ATOM   3753  CB  PRO A 242      32.414 -53.992  18.886  1.00  1.79           C  
ATOM   3754  CG  PRO A 242      33.632 -53.920  18.038  1.00  1.79           C  
ATOM   3755  CD  PRO A 242      34.253 -52.592  18.342  1.00  1.79           C  
ATOM   3756  HA  PRO A 242      31.177 -52.404  18.041  1.00  1.79           H  
ATOM   3757 1HB  PRO A 242      32.627 -54.304  19.924  1.00  1.79           H  
ATOM   3758 2HB  PRO A 242      31.665 -54.682  18.502  1.00  1.79           H  
ATOM   3759 1HG  PRO A 242      34.284 -54.739  18.223  1.00  1.79           H  
ATOM   3760 2HG  PRO A 242      33.326 -53.985  16.985  1.00  1.79           H  
ATOM   3761 1HD  PRO A 242      34.918 -52.663  19.218  1.00  1.79           H  
ATOM   3762 2HD  PRO A 242      34.773 -52.255  17.442  1.00  1.79           H  
ATOM   3763  N   ASP A 243      29.953 -52.324  20.268  1.00  1.43           N  
ATOM   3764  CA  ASP A 243      29.052 -51.961  21.365  1.00  1.43           C  
ATOM   3765  C   ASP A 243      28.726 -50.474  21.418  1.00  1.43           C  
ATOM   3766  O   ASP A 243      27.772 -50.085  22.098  1.00  1.43           O  
ATOM   3767  CB  ASP A 243      29.599 -52.381  22.741  1.00  1.43           C  
ATOM   3768  CG  ASP A 243      29.767 -53.900  22.877  1.00  1.43           C  
ATOM   3769  OD1 ASP A 243      28.965 -54.612  22.317  1.00  1.43           O  
ATOM   3770  OD2 ASP A 243      30.681 -54.329  23.538  1.00  1.43           O  
ATOM   3771  H   ASP A 243      29.520 -52.773  19.477  1.00  1.43           H  
ATOM   3772  HA  ASP A 243      28.116 -52.499  21.211  1.00  1.43           H  
ATOM   3773 1HB  ASP A 243      30.543 -51.888  22.956  1.00  1.43           H  
ATOM   3774 2HB  ASP A 243      28.898 -52.052  23.509  1.00  1.43           H  
ATOM   3775  N   VAL A 244      29.393 -49.640  20.610  1.00  1.15           N  
ATOM   3776  CA  VAL A 244      28.983 -48.243  20.571  1.00  1.15           C  
ATOM   3777  C   VAL A 244      27.605 -48.159  19.964  1.00  1.15           C  
ATOM   3778  O   VAL A 244      26.747 -47.439  20.459  1.00  1.15           O  
ATOM   3779  CB  VAL A 244      29.954 -47.378  19.784  1.00  1.15           C  
ATOM   3780  CG1 VAL A 244      29.375 -46.000  19.605  1.00  1.15           C  
ATOM   3781  CG2 VAL A 244      31.228 -47.318  20.525  1.00  1.15           C  
ATOM   3782  H   VAL A 244      30.196 -49.940  20.046  1.00  1.15           H  
ATOM   3783  HA  VAL A 244      28.945 -47.861  21.592  1.00  1.15           H  
ATOM   3784  HB  VAL A 244      30.122 -47.808  18.814  1.00  1.15           H  
ATOM   3785 1HG1 VAL A 244      30.072 -45.380  19.054  1.00  1.15           H  
ATOM   3786 2HG1 VAL A 244      28.441 -46.068  19.062  1.00  1.15           H  
ATOM   3787 3HG1 VAL A 244      29.194 -45.584  20.579  1.00  1.15           H  
ATOM   3788 1HG2 VAL A 244      31.943 -46.709  19.981  1.00  1.15           H  
ATOM   3789 2HG2 VAL A 244      31.058 -46.899  21.492  1.00  1.15           H  
ATOM   3790 3HG2 VAL A 244      31.603 -48.318  20.640  1.00  1.15           H  
ATOM   3791  N   LEU A 245      27.385 -48.906  18.887  1.00  0.96           N  
ATOM   3792  CA  LEU A 245      26.091 -48.936  18.228  1.00  0.96           C  
ATOM   3793  C   LEU A 245      24.974 -49.424  19.122  1.00  0.96           C  
ATOM   3794  O   LEU A 245      23.907 -48.815  19.179  1.00  0.96           O  
ATOM   3795  CB  LEU A 245      26.124 -49.806  16.999  1.00  0.96           C  
ATOM   3796  CG  LEU A 245      24.778 -49.971  16.364  1.00  0.96           C  
ATOM   3797  CD1 LEU A 245      24.243 -48.581  15.980  1.00  0.96           C  
ATOM   3798  CD2 LEU A 245      24.930 -50.898  15.189  1.00  0.96           C  
ATOM   3799  H   LEU A 245      28.141 -49.468  18.521  1.00  0.96           H  
ATOM   3800  HA  LEU A 245      25.855 -47.924  17.917  1.00  0.96           H  
ATOM   3801 1HB  LEU A 245      26.793 -49.351  16.266  1.00  0.96           H  
ATOM   3802 2HB  LEU A 245      26.513 -50.773  17.256  1.00  0.96           H  
ATOM   3803  HG  LEU A 245      24.074 -50.412  17.069  1.00  0.96           H  
ATOM   3804 1HD1 LEU A 245      23.265 -48.680  15.512  1.00  0.96           H  
ATOM   3805 2HD1 LEU A 245      24.151 -47.972  16.877  1.00  0.96           H  
ATOM   3806 3HD1 LEU A 245      24.907 -48.100  15.310  1.00  0.96           H  
ATOM   3807 1HD2 LEU A 245      23.963 -51.035  14.705  1.00  0.96           H  
ATOM   3808 2HD2 LEU A 245      25.637 -50.484  14.489  1.00  0.96           H  
ATOM   3809 3HD2 LEU A 245      25.301 -51.860  15.538  1.00  0.96           H  
ATOM   3810  N   PHE A 246      25.202 -50.537  19.805  1.00  0.84           N  
ATOM   3811  CA  PHE A 246      24.193 -51.100  20.687  1.00  0.84           C  
ATOM   3812  C   PHE A 246      23.804 -50.052  21.710  1.00  0.84           C  
ATOM   3813  O   PHE A 246      22.624 -49.726  21.871  1.00  0.84           O  
ATOM   3814  CB  PHE A 246      24.752 -52.359  21.355  1.00  0.84           C  
ATOM   3815  CG  PHE A 246      23.892 -53.017  22.376  1.00  0.84           C  
ATOM   3816  CD1 PHE A 246      22.811 -53.796  22.003  1.00  0.84           C  
ATOM   3817  CD2 PHE A 246      24.197 -52.900  23.722  1.00  0.84           C  
ATOM   3818  CE1 PHE A 246      22.043 -54.436  22.956  1.00  0.84           C  
ATOM   3819  CE2 PHE A 246      23.437 -53.541  24.676  1.00  0.84           C  
ATOM   3820  CZ  PHE A 246      22.356 -54.311  24.292  1.00  0.84           C  
ATOM   3821  H   PHE A 246      26.098 -50.990  19.722  1.00  0.84           H  
ATOM   3822  HA  PHE A 246      23.313 -51.362  20.099  1.00  0.84           H  
ATOM   3823 1HB  PHE A 246      24.976 -53.095  20.592  1.00  0.84           H  
ATOM   3824 2HB  PHE A 246      25.696 -52.107  21.835  1.00  0.84           H  
ATOM   3825  HD1 PHE A 246      22.572 -53.903  20.945  1.00  0.84           H  
ATOM   3826  HD2 PHE A 246      25.055 -52.296  24.021  1.00  0.84           H  
ATOM   3827  HE1 PHE A 246      21.193 -55.045  22.651  1.00  0.84           H  
ATOM   3828  HE2 PHE A 246      23.688 -53.442  25.731  1.00  0.84           H  
ATOM   3829  HZ  PHE A 246      21.753 -54.818  25.043  1.00  0.84           H  
ATOM   3830  N   TRP A 247      24.808 -49.479  22.365  1.00  0.75           N  
ATOM   3831  CA  TRP A 247      24.566 -48.459  23.359  1.00  0.75           C  
ATOM   3832  C   TRP A 247      23.906 -47.219  22.763  1.00  0.75           C  
ATOM   3833  O   TRP A 247      23.012 -46.635  23.377  1.00  0.75           O  
ATOM   3834  CB  TRP A 247      25.858 -48.114  24.068  1.00  0.75           C  
ATOM   3835  CG  TRP A 247      25.676 -47.098  25.075  1.00  0.75           C  
ATOM   3836  CD1 TRP A 247      26.299 -45.904  25.151  1.00  0.75           C  
ATOM   3837  CD2 TRP A 247      24.745 -47.149  26.165  1.00  0.75           C  
ATOM   3838  NE1 TRP A 247      25.843 -45.209  26.216  1.00  0.75           N  
ATOM   3839  CE2 TRP A 247      24.870 -45.964  26.855  1.00  0.75           C  
ATOM   3840  CE3 TRP A 247      23.824 -48.098  26.597  1.00  0.75           C  
ATOM   3841  CZ2 TRP A 247      24.099 -45.692  27.978  1.00  0.75           C  
ATOM   3842  CZ3 TRP A 247      23.061 -47.830  27.714  1.00  0.75           C  
ATOM   3843  CH2 TRP A 247      23.193 -46.658  28.386  1.00  0.75           C  
ATOM   3844  H   TRP A 247      25.774 -49.761  22.186  1.00  0.75           H  
ATOM   3845  HA  TRP A 247      23.889 -48.873  24.101  1.00  0.75           H  
ATOM   3846 1HB  TRP A 247      26.265 -49.008  24.539  1.00  0.75           H  
ATOM   3847 2HB  TRP A 247      26.593 -47.759  23.337  1.00  0.75           H  
ATOM   3848  HD1 TRP A 247      27.063 -45.550  24.458  1.00  0.75           H  
ATOM   3849  HE1 TRP A 247      26.208 -44.262  26.444  1.00  0.75           H  
ATOM   3850  HE3 TRP A 247      23.716 -49.036  26.064  1.00  0.75           H  
ATOM   3851  HZ2 TRP A 247      24.179 -44.773  28.527  1.00  0.75           H  
ATOM   3852  HZ3 TRP A 247      22.350 -48.585  28.044  1.00  0.75           H  
ATOM   3853  HH2 TRP A 247      22.574 -46.481  29.260  1.00  0.75           H  
ATOM   3854  N   SER A 248      24.345 -46.802  21.575  1.00  0.70           N  
ATOM   3855  CA  SER A 248      23.794 -45.628  20.922  1.00  0.70           C  
ATOM   3856  C   SER A 248      22.316 -45.828  20.627  1.00  0.70           C  
ATOM   3857  O   SER A 248      21.511 -44.916  20.823  1.00  0.70           O  
ATOM   3858  CB  SER A 248      24.545 -45.358  19.639  1.00  0.70           C  
ATOM   3859  OG  SER A 248      25.879 -45.019  19.914  1.00  0.70           O  
ATOM   3860  H   SER A 248      25.095 -47.300  21.111  1.00  0.70           H  
ATOM   3861  HA  SER A 248      23.906 -44.775  21.590  1.00  0.70           H  
ATOM   3862 1HB  SER A 248      24.513 -46.239  19.010  1.00  0.70           H  
ATOM   3863 2HB  SER A 248      24.058 -44.559  19.101  1.00  0.70           H  
ATOM   3864  HG  SER A 248      26.260 -45.825  20.326  1.00  0.70           H  
ATOM   3865  N   CYS A 249      21.947 -47.036  20.188  1.00  0.66           N  
ATOM   3866  CA  CYS A 249      20.554 -47.341  19.905  1.00  0.66           C  
ATOM   3867  C   CYS A 249      19.768 -47.277  21.204  1.00  0.66           C  
ATOM   3868  O   CYS A 249      18.664 -46.731  21.252  1.00  0.66           O  
ATOM   3869  CB  CYS A 249      20.422 -48.734  19.299  1.00  0.66           C  
ATOM   3870  SG  CYS A 249      21.113 -48.865  17.656  1.00  0.66           S  
ATOM   3871  H   CYS A 249      22.656 -47.751  20.025  1.00  0.66           H  
ATOM   3872  HA  CYS A 249      20.160 -46.606  19.207  1.00  0.66           H  
ATOM   3873 1HB  CYS A 249      20.932 -49.458  19.937  1.00  0.66           H  
ATOM   3874 2HB  CYS A 249      19.373 -49.013  19.252  1.00  0.66           H  
ATOM   3875  HG  CYS A 249      22.404 -48.786  18.082  1.00  0.66           H  
ATOM   3876  N   ILE A 250      20.360 -47.771  22.292  1.00  0.63           N  
ATOM   3877  CA  ILE A 250      19.689 -47.699  23.576  1.00  0.63           C  
ATOM   3878  C   ILE A 250      19.484 -46.260  24.003  1.00  0.63           C  
ATOM   3879  O   ILE A 250      18.385 -45.894  24.400  1.00  0.63           O  
ATOM   3880  CB  ILE A 250      20.443 -48.466  24.666  1.00  0.63           C  
ATOM   3881  CG1 ILE A 250      20.371 -49.958  24.370  1.00  0.63           C  
ATOM   3882  CG2 ILE A 250      19.842 -48.127  26.026  1.00  0.63           C  
ATOM   3883  CD1 ILE A 250      21.299 -50.783  25.188  1.00  0.63           C  
ATOM   3884  H   ILE A 250      21.270 -48.232  22.216  1.00  0.63           H  
ATOM   3885  HA  ILE A 250      18.707 -48.158  23.472  1.00  0.63           H  
ATOM   3886  HB  ILE A 250      21.486 -48.184  24.654  1.00  0.63           H  
ATOM   3887 1HG1 ILE A 250      19.355 -50.296  24.563  1.00  0.63           H  
ATOM   3888 2HG1 ILE A 250      20.598 -50.126  23.318  1.00  0.63           H  
ATOM   3889 1HG2 ILE A 250      20.370 -48.666  26.800  1.00  0.63           H  
ATOM   3890 2HG2 ILE A 250      19.928 -47.053  26.206  1.00  0.63           H  
ATOM   3891 3HG2 ILE A 250      18.791 -48.413  26.039  1.00  0.63           H  
ATOM   3892 1HD1 ILE A 250      21.163 -51.817  24.916  1.00  0.63           H  
ATOM   3893 2HD1 ILE A 250      22.320 -50.485  24.986  1.00  0.63           H  
ATOM   3894 3HD1 ILE A 250      21.078 -50.650  26.243  1.00  0.63           H  
ATOM   3895  N   LEU A 251      20.506 -45.416  23.889  1.00  0.61           N  
ATOM   3896  CA  LEU A 251      20.328 -44.022  24.266  1.00  0.61           C  
ATOM   3897  C   LEU A 251      19.269 -43.339  23.399  1.00  0.61           C  
ATOM   3898  O   LEU A 251      18.427 -42.595  23.909  1.00  0.61           O  
ATOM   3899  CB  LEU A 251      21.641 -43.259  24.099  1.00  0.61           C  
ATOM   3900  CG  LEU A 251      22.763 -43.540  25.060  1.00  0.61           C  
ATOM   3901  CD1 LEU A 251      24.005 -42.817  24.546  1.00  0.61           C  
ATOM   3902  CD2 LEU A 251      22.382 -43.031  26.445  1.00  0.61           C  
ATOM   3903  H   LEU A 251      21.410 -45.758  23.564  1.00  0.61           H  
ATOM   3904  HA  LEU A 251      20.013 -43.980  25.307  1.00  0.61           H  
ATOM   3905 1HB  LEU A 251      22.022 -43.505  23.112  1.00  0.61           H  
ATOM   3906 2HB  LEU A 251      21.430 -42.196  24.122  1.00  0.61           H  
ATOM   3907  HG  LEU A 251      22.969 -44.610  25.099  1.00  0.61           H  
ATOM   3908 1HD1 LEU A 251      24.840 -42.979  25.213  1.00  0.61           H  
ATOM   3909 2HD1 LEU A 251      24.259 -43.190  23.555  1.00  0.61           H  
ATOM   3910 3HD1 LEU A 251      23.804 -41.761  24.491  1.00  0.61           H  
ATOM   3911 1HD2 LEU A 251      23.192 -43.199  27.139  1.00  0.61           H  
ATOM   3912 2HD2 LEU A 251      22.196 -41.975  26.381  1.00  0.61           H  
ATOM   3913 3HD2 LEU A 251      21.486 -43.546  26.798  1.00  0.61           H  
ATOM   3914  N   PHE A 252      19.273 -43.631  22.097  1.00  0.59           N  
ATOM   3915  CA  PHE A 252      18.325 -43.044  21.154  1.00  0.59           C  
ATOM   3916  C   PHE A 252      16.886 -43.384  21.521  1.00  0.59           C  
ATOM   3917  O   PHE A 252      16.030 -42.496  21.672  1.00  0.59           O  
ATOM   3918  CB  PHE A 252      18.630 -43.581  19.751  1.00  0.59           C  
ATOM   3919  CG  PHE A 252      17.762 -43.124  18.645  1.00  0.59           C  
ATOM   3920  CD1 PHE A 252      17.997 -41.943  18.030  1.00  0.59           C  
ATOM   3921  CD2 PHE A 252      16.720 -43.883  18.215  1.00  0.59           C  
ATOM   3922  CE1 PHE A 252      17.205 -41.516  16.987  1.00  0.59           C  
ATOM   3923  CE2 PHE A 252      15.931 -43.471  17.186  1.00  0.59           C  
ATOM   3924  CZ  PHE A 252      16.178 -42.275  16.570  1.00  0.59           C  
ATOM   3925  H   PHE A 252      19.988 -44.257  21.729  1.00  0.59           H  
ATOM   3926  HA  PHE A 252      18.442 -41.965  21.170  1.00  0.59           H  
ATOM   3927 1HB  PHE A 252      19.657 -43.315  19.499  1.00  0.59           H  
ATOM   3928 2HB  PHE A 252      18.589 -44.663  19.771  1.00  0.59           H  
ATOM   3929  HD1 PHE A 252      18.827 -41.353  18.379  1.00  0.59           H  
ATOM   3930  HD2 PHE A 252      16.533 -44.823  18.703  1.00  0.59           H  
ATOM   3931  HE1 PHE A 252      17.401 -40.574  16.501  1.00  0.59           H  
ATOM   3932  HE2 PHE A 252      15.108 -44.093  16.856  1.00  0.59           H  
ATOM   3933  HZ  PHE A 252      15.551 -41.936  15.745  1.00  0.59           H  
ATOM   3934  N   PHE A 253      16.619 -44.678  21.686  1.00  0.58           N  
ATOM   3935  CA  PHE A 253      15.268 -45.117  21.962  1.00  0.58           C  
ATOM   3936  C   PHE A 253      14.867 -44.813  23.391  1.00  0.58           C  
ATOM   3937  O   PHE A 253      13.736 -44.398  23.630  1.00  0.58           O  
ATOM   3938  CB  PHE A 253      15.122 -46.602  21.626  1.00  0.58           C  
ATOM   3939  CG  PHE A 253      15.107 -46.823  20.122  1.00  0.58           C  
ATOM   3940  CD1 PHE A 253      16.134 -47.514  19.476  1.00  0.58           C  
ATOM   3941  CD2 PHE A 253      14.070 -46.305  19.346  1.00  0.58           C  
ATOM   3942  CE1 PHE A 253      16.124 -47.681  18.099  1.00  0.58           C  
ATOM   3943  CE2 PHE A 253      14.057 -46.476  17.971  1.00  0.58           C  
ATOM   3944  CZ  PHE A 253      15.085 -47.162  17.347  1.00  0.58           C  
ATOM   3945  H   PHE A 253      17.364 -45.370  21.586  1.00  0.58           H  
ATOM   3946  HA  PHE A 253      14.596 -44.568  21.302  1.00  0.58           H  
ATOM   3947 1HB  PHE A 253      15.963 -47.157  22.050  1.00  0.58           H  
ATOM   3948 2HB  PHE A 253      14.203 -46.997  22.051  1.00  0.58           H  
ATOM   3949  HD1 PHE A 253      16.950 -47.921  20.064  1.00  0.58           H  
ATOM   3950  HD2 PHE A 253      13.262 -45.755  19.834  1.00  0.58           H  
ATOM   3951  HE1 PHE A 253      16.936 -48.221  17.612  1.00  0.58           H  
ATOM   3952  HE2 PHE A 253      13.239 -46.064  17.378  1.00  0.58           H  
ATOM   3953  HZ  PHE A 253      15.077 -47.292  16.265  1.00  0.58           H  
ATOM   3954  N   ALA A 254      15.786 -44.961  24.345  1.00  0.58           N  
ATOM   3955  CA  ALA A 254      15.472 -44.646  25.729  1.00  0.58           C  
ATOM   3956  C   ALA A 254      15.122 -43.171  25.858  1.00  0.58           C  
ATOM   3957  O   ALA A 254      14.194 -42.815  26.577  1.00  0.58           O  
ATOM   3958  CB  ALA A 254      16.635 -44.996  26.637  1.00  0.58           C  
ATOM   3959  H   ALA A 254      16.717 -45.300  24.130  1.00  0.58           H  
ATOM   3960  HA  ALA A 254      14.602 -45.229  26.026  1.00  0.58           H  
ATOM   3961 1HB  ALA A 254      16.378 -44.764  27.668  1.00  0.58           H  
ATOM   3962 2HB  ALA A 254      16.861 -46.057  26.547  1.00  0.58           H  
ATOM   3963 3HB  ALA A 254      17.502 -44.420  26.333  1.00  0.58           H  
ATOM   3964  N   THR A 255      15.815 -42.297  25.120  1.00  0.57           N  
ATOM   3965  CA  THR A 255      15.508 -40.880  25.213  1.00  0.57           C  
ATOM   3966  C   THR A 255      14.080 -40.644  24.740  1.00  0.57           C  
ATOM   3967  O   THR A 255      13.290 -39.962  25.401  1.00  0.57           O  
ATOM   3968  CB  THR A 255      16.427 -40.037  24.316  1.00  0.57           C  
ATOM   3969  OG1 THR A 255      17.773 -40.196  24.685  1.00  0.57           O  
ATOM   3970  CG2 THR A 255      16.071 -38.565  24.387  1.00  0.57           C  
ATOM   3971  H   THR A 255      16.592 -42.599  24.532  1.00  0.57           H  
ATOM   3972  HA  THR A 255      15.610 -40.574  26.247  1.00  0.57           H  
ATOM   3973  HB  THR A 255      16.312 -40.383  23.301  1.00  0.57           H  
ATOM   3974  HG1 THR A 255      18.002 -41.147  24.625  1.00  0.57           H  
ATOM   3975 1HG2 THR A 255      16.730 -38.019  23.725  1.00  0.57           H  
ATOM   3976 2HG2 THR A 255      15.036 -38.424  24.072  1.00  0.57           H  
ATOM   3977 3HG2 THR A 255      16.195 -38.201  25.403  1.00  0.57           H  
ATOM   3978  N   PHE A 256      13.735 -41.242  23.598  1.00  0.57           N  
ATOM   3979  CA  PHE A 256      12.404 -41.114  23.022  1.00  0.57           C  
ATOM   3980  C   PHE A 256      11.312 -41.618  23.969  1.00  0.57           C  
ATOM   3981  O   PHE A 256      10.310 -40.927  24.219  1.00  0.57           O  
ATOM   3982  CB  PHE A 256      12.349 -41.883  21.704  1.00  0.57           C  
ATOM   3983  CG  PHE A 256      11.008 -41.903  21.062  1.00  0.57           C  
ATOM   3984  CD1 PHE A 256      10.553 -40.801  20.394  1.00  0.57           C  
ATOM   3985  CD2 PHE A 256      10.210 -43.031  21.105  1.00  0.57           C  
ATOM   3986  CE1 PHE A 256       9.326 -40.797  19.779  1.00  0.57           C  
ATOM   3987  CE2 PHE A 256       8.976 -43.038  20.491  1.00  0.57           C  
ATOM   3988  CZ  PHE A 256       8.534 -41.914  19.825  1.00  0.57           C  
ATOM   3989  H   PHE A 256      14.434 -41.796  23.095  1.00  0.57           H  
ATOM   3990  HA  PHE A 256      12.221 -40.059  22.817  1.00  0.57           H  
ATOM   3991 1HB  PHE A 256      13.061 -41.441  21.005  1.00  0.57           H  
ATOM   3992 2HB  PHE A 256      12.659 -42.910  21.870  1.00  0.57           H  
ATOM   3993  HD1 PHE A 256      11.189 -39.927  20.359  1.00  0.57           H  
ATOM   3994  HD2 PHE A 256      10.565 -43.915  21.630  1.00  0.57           H  
ATOM   3995  HE1 PHE A 256       8.987 -39.914  19.255  1.00  0.57           H  
ATOM   3996  HE2 PHE A 256       8.352 -43.930  20.531  1.00  0.57           H  
ATOM   3997  HZ  PHE A 256       7.562 -41.915  19.337  1.00  0.57           H  
ATOM   3998  N   ILE A 257      11.506 -42.837  24.477  1.00  0.57           N  
ATOM   3999  CA  ILE A 257      10.546 -43.502  25.343  1.00  0.57           C  
ATOM   4000  C   ILE A 257      10.368 -42.773  26.659  1.00  0.57           C  
ATOM   4001  O   ILE A 257       9.238 -42.542  27.102  1.00  0.57           O  
ATOM   4002  CB  ILE A 257      11.003 -44.942  25.610  1.00  0.57           C  
ATOM   4003  CG1 ILE A 257      10.928 -45.750  24.308  1.00  0.57           C  
ATOM   4004  CG2 ILE A 257      10.157 -45.576  26.708  1.00  0.57           C  
ATOM   4005  CD1 ILE A 257      11.644 -47.070  24.377  1.00  0.57           C  
ATOM   4006  H   ILE A 257      12.361 -43.335  24.236  1.00  0.57           H  
ATOM   4007  HA  ILE A 257       9.586 -43.529  24.830  1.00  0.57           H  
ATOM   4008  HB  ILE A 257      12.049 -44.929  25.921  1.00  0.57           H  
ATOM   4009 1HG1 ILE A 257       9.882 -45.934  24.067  1.00  0.57           H  
ATOM   4010 2HG1 ILE A 257      11.368 -45.163  23.507  1.00  0.57           H  
ATOM   4011 1HG2 ILE A 257      10.504 -46.591  26.890  1.00  0.57           H  
ATOM   4012 2HG2 ILE A 257      10.250 -44.992  27.624  1.00  0.57           H  
ATOM   4013 3HG2 ILE A 257       9.113 -45.599  26.398  1.00  0.57           H  
ATOM   4014 1HD1 ILE A 257      11.553 -47.583  23.421  1.00  0.57           H  
ATOM   4015 2HD1 ILE A 257      12.699 -46.893  24.597  1.00  0.57           H  
ATOM   4016 3HD1 ILE A 257      11.206 -47.682  25.162  1.00  0.57           H  
ATOM   4017  N   VAL A 258      11.474 -42.397  27.290  1.00  0.58           N  
ATOM   4018  CA  VAL A 258      11.412 -41.699  28.557  1.00  0.58           C  
ATOM   4019  C   VAL A 258      10.798 -40.316  28.387  1.00  0.58           C  
ATOM   4020  O   VAL A 258       9.932 -39.928  29.170  1.00  0.58           O  
ATOM   4021  CB  VAL A 258      12.803 -41.597  29.186  1.00  0.58           C  
ATOM   4022  CG1 VAL A 258      12.743 -40.706  30.422  1.00  0.58           C  
ATOM   4023  CG2 VAL A 258      13.301 -42.992  29.563  1.00  0.58           C  
ATOM   4024  H   VAL A 258      12.390 -42.602  26.893  1.00  0.58           H  
ATOM   4025  HA  VAL A 258      10.784 -42.278  29.233  1.00  0.58           H  
ATOM   4026  HB  VAL A 258      13.479 -41.152  28.467  1.00  0.58           H  
ATOM   4027 1HG1 VAL A 258      13.737 -40.617  30.861  1.00  0.58           H  
ATOM   4028 2HG1 VAL A 258      12.385 -39.724  30.137  1.00  0.58           H  
ATOM   4029 3HG1 VAL A 258      12.061 -41.138  31.152  1.00  0.58           H  
ATOM   4030 1HG2 VAL A 258      14.296 -42.916  29.997  1.00  0.58           H  
ATOM   4031 2HG2 VAL A 258      12.618 -43.433  30.286  1.00  0.58           H  
ATOM   4032 3HG2 VAL A 258      13.340 -43.623  28.680  1.00  0.58           H  
ATOM   4033  N   SER A 259      11.192 -39.577  27.341  1.00  0.59           N  
ATOM   4034  CA  SER A 259      10.634 -38.243  27.135  1.00  0.59           C  
ATOM   4035  C   SER A 259       9.125 -38.345  26.947  1.00  0.59           C  
ATOM   4036  O   SER A 259       8.362 -37.547  27.507  1.00  0.59           O  
ATOM   4037  CB  SER A 259      11.223 -37.611  25.887  1.00  0.59           C  
ATOM   4038  OG  SER A 259      12.594 -37.406  26.011  1.00  0.59           O  
ATOM   4039  H   SER A 259      11.906 -39.911  26.694  1.00  0.59           H  
ATOM   4040  HA  SER A 259      10.852 -37.627  28.008  1.00  0.59           H  
ATOM   4041 1HB  SER A 259      11.032 -38.257  25.032  1.00  0.59           H  
ATOM   4042 2HB  SER A 259      10.731 -36.662  25.702  1.00  0.59           H  
ATOM   4043  HG  SER A 259      12.974 -38.311  26.068  1.00  0.59           H  
ATOM   4044  N   SER A 260       8.691 -39.354  26.170  1.00  0.62           N  
ATOM   4045  CA  SER A 260       7.279 -39.573  25.909  1.00  0.62           C  
ATOM   4046  C   SER A 260       6.558 -39.969  27.189  1.00  0.62           C  
ATOM   4047  O   SER A 260       5.484 -39.445  27.488  1.00  0.62           O  
ATOM   4048  CB  SER A 260       7.115 -40.660  24.863  1.00  0.62           C  
ATOM   4049  OG  SER A 260       7.668 -40.265  23.633  1.00  0.62           O  
ATOM   4050  H   SER A 260       9.363 -39.975  25.715  1.00  0.62           H  
ATOM   4051  HA  SER A 260       6.839 -38.650  25.540  1.00  0.62           H  
ATOM   4052 1HB  SER A 260       7.602 -41.573  25.205  1.00  0.62           H  
ATOM   4053 2HB  SER A 260       6.058 -40.880  24.737  1.00  0.62           H  
ATOM   4054  HG  SER A 260       8.646 -40.346  23.750  1.00  0.62           H  
ATOM   4055  N   THR A 261       7.172 -40.844  27.986  1.00  0.66           N  
ATOM   4056  CA  THR A 261       6.553 -41.293  29.220  1.00  0.66           C  
ATOM   4057  C   THR A 261       6.308 -40.122  30.149  1.00  0.66           C  
ATOM   4058  O   THR A 261       5.188 -39.943  30.650  1.00  0.66           O  
ATOM   4059  CB  THR A 261       7.452 -42.315  29.935  1.00  0.66           C  
ATOM   4060  OG1 THR A 261       7.622 -43.473  29.099  1.00  0.66           O  
ATOM   4061  CG2 THR A 261       6.849 -42.699  31.268  1.00  0.66           C  
ATOM   4062  H   THR A 261       8.063 -41.252  27.707  1.00  0.66           H  
ATOM   4063  HA  THR A 261       5.597 -41.760  28.984  1.00  0.66           H  
ATOM   4064  HB  THR A 261       8.429 -41.869  30.108  1.00  0.66           H  
ATOM   4065  HG1 THR A 261       8.051 -43.187  28.259  1.00  0.66           H  
ATOM   4066 1HG2 THR A 261       7.499 -43.410  31.773  1.00  0.66           H  
ATOM   4067 2HG2 THR A 261       6.748 -41.801  31.876  1.00  0.66           H  
ATOM   4068 3HG2 THR A 261       5.869 -43.146  31.113  1.00  0.66           H  
ATOM   4069  N   LEU A 262       7.336 -39.292  30.329  1.00  0.72           N  
ATOM   4070  CA  LEU A 262       7.227 -38.168  31.231  1.00  0.72           C  
ATOM   4071  C   LEU A 262       6.160 -37.203  30.718  1.00  0.72           C  
ATOM   4072  O   LEU A 262       5.395 -36.647  31.499  1.00  0.72           O  
ATOM   4073  CB  LEU A 262       8.572 -37.468  31.354  1.00  0.72           C  
ATOM   4074  CG  LEU A 262       9.715 -38.262  32.019  1.00  0.72           C  
ATOM   4075  CD1 LEU A 262      10.985 -37.410  31.990  1.00  0.72           C  
ATOM   4076  CD2 LEU A 262       9.329 -38.685  33.377  1.00  0.72           C  
ATOM   4077  H   LEU A 262       8.224 -39.480  29.860  1.00  0.72           H  
ATOM   4078  HA  LEU A 262       6.928 -38.534  32.209  1.00  0.72           H  
ATOM   4079 1HB  LEU A 262       8.905 -37.303  30.350  1.00  0.72           H  
ATOM   4080 2HB  LEU A 262       8.450 -36.511  31.859  1.00  0.72           H  
ATOM   4081  HG  LEU A 262       9.912 -39.148  31.439  1.00  0.72           H  
ATOM   4082 1HD1 LEU A 262      11.815 -37.969  32.421  1.00  0.72           H  
ATOM   4083 2HD1 LEU A 262      11.219 -37.157  30.955  1.00  0.72           H  
ATOM   4084 3HD1 LEU A 262      10.826 -36.499  32.561  1.00  0.72           H  
ATOM   4085 1HD2 LEU A 262      10.138 -39.263  33.823  1.00  0.72           H  
ATOM   4086 2HD2 LEU A 262       9.126 -37.831  33.983  1.00  0.72           H  
ATOM   4087 3HD2 LEU A 262       8.447 -39.297  33.294  1.00  0.72           H  
ATOM   4088  N   LYS A 263       6.051 -37.035  29.391  1.00  0.83           N  
ATOM   4089  CA  LYS A 263       4.990 -36.186  28.858  1.00  0.83           C  
ATOM   4090  C   LYS A 263       3.608 -36.724  29.249  1.00  0.83           C  
ATOM   4091  O   LYS A 263       2.738 -35.972  29.698  1.00  0.83           O  
ATOM   4092  CB  LYS A 263       5.053 -36.065  27.327  1.00  0.83           C  
ATOM   4093  CG  LYS A 263       3.947 -35.136  26.772  1.00  0.83           C  
ATOM   4094  CD  LYS A 263       3.986 -34.936  25.247  1.00  0.83           C  
ATOM   4095  CE  LYS A 263       2.842 -33.998  24.823  1.00  0.83           C  
ATOM   4096  NZ  LYS A 263       2.822 -33.711  23.361  1.00  0.83           N  
ATOM   4097  H   LYS A 263       6.714 -37.473  28.751  1.00  0.83           H  
ATOM   4098  HA  LYS A 263       5.096 -35.191  29.290  1.00  0.83           H  
ATOM   4099 1HB  LYS A 263       6.029 -35.681  27.031  1.00  0.83           H  
ATOM   4100 2HB  LYS A 263       4.933 -37.047  26.875  1.00  0.83           H  
ATOM   4101 1HG  LYS A 263       2.976 -35.559  27.036  1.00  0.83           H  
ATOM   4102 2HG  LYS A 263       4.033 -34.161  27.250  1.00  0.83           H  
ATOM   4103 1HD  LYS A 263       4.933 -34.491  24.950  1.00  0.83           H  
ATOM   4104 2HD  LYS A 263       3.874 -35.895  24.739  1.00  0.83           H  
ATOM   4105 1HE  LYS A 263       1.890 -34.445  25.106  1.00  0.83           H  
ATOM   4106 2HE  LYS A 263       2.963 -33.058  25.358  1.00  0.83           H  
ATOM   4107 1HZ  LYS A 263       2.064 -33.082  23.158  1.00  0.83           H  
ATOM   4108 2HZ  LYS A 263       3.692 -33.282  23.090  1.00  0.83           H  
ATOM   4109 3HZ  LYS A 263       2.682 -34.559  22.795  1.00  0.83           H  
ATOM   4110  N   THR A 264       3.407 -38.045  29.120  1.00  0.99           N  
ATOM   4111  CA  THR A 264       2.095 -38.632  29.397  1.00  0.99           C  
ATOM   4112  C   THR A 264       1.786 -38.660  30.886  1.00  0.99           C  
ATOM   4113  O   THR A 264       0.611 -38.698  31.280  1.00  0.99           O  
ATOM   4114  CB  THR A 264       1.957 -40.056  28.824  1.00  0.99           C  
ATOM   4115  OG1 THR A 264       2.923 -40.929  29.434  1.00  0.99           O  
ATOM   4116  CG2 THR A 264       2.155 -40.031  27.312  1.00  0.99           C  
ATOM   4117  H   THR A 264       4.165 -38.633  28.767  1.00  0.99           H  
ATOM   4118  HA  THR A 264       1.341 -38.012  28.914  1.00  0.99           H  
ATOM   4119  HB  THR A 264       0.962 -40.439  29.036  1.00  0.99           H  
ATOM   4120  HG1 THR A 264       3.721 -40.420  29.699  1.00  0.99           H  
ATOM   4121 1HG2 THR A 264       2.050 -41.039  26.914  1.00  0.99           H  
ATOM   4122 2HG2 THR A 264       1.407 -39.381  26.862  1.00  0.99           H  
ATOM   4123 3HG2 THR A 264       3.136 -39.655  27.079  1.00  0.99           H  
ATOM   4124  N   PHE A 265       2.811 -38.487  31.733  1.00  1.24           N  
ATOM   4125  CA  PHE A 265       2.576 -38.422  33.171  1.00  1.24           C  
ATOM   4126  C   PHE A 265       1.645 -37.267  33.503  1.00  1.24           C  
ATOM   4127  O   PHE A 265       0.944 -37.323  34.517  1.00  1.24           O  
ATOM   4128  CB  PHE A 265       3.858 -38.249  34.008  1.00  1.24           C  
ATOM   4129  CG  PHE A 265       4.671 -39.482  34.226  1.00  1.24           C  
ATOM   4130  CD1 PHE A 265       4.155 -40.736  33.965  1.00  1.24           C  
ATOM   4131  CD2 PHE A 265       5.940 -39.388  34.767  1.00  1.24           C  
ATOM   4132  CE1 PHE A 265       4.897 -41.867  34.222  1.00  1.24           C  
ATOM   4133  CE2 PHE A 265       6.682 -40.517  35.027  1.00  1.24           C  
ATOM   4134  CZ  PHE A 265       6.162 -41.756  34.754  1.00  1.24           C  
ATOM   4135  H   PHE A 265       3.766 -38.478  31.371  1.00  1.24           H  
ATOM   4136  HA  PHE A 265       2.095 -39.350  33.479  1.00  1.24           H  
ATOM   4137 1HB  PHE A 265       4.492 -37.506  33.548  1.00  1.24           H  
ATOM   4138 2HB  PHE A 265       3.586 -37.859  34.988  1.00  1.24           H  
ATOM   4139  HD1 PHE A 265       3.151 -40.825  33.551  1.00  1.24           H  
ATOM   4140  HD2 PHE A 265       6.349 -38.401  34.992  1.00  1.24           H  
ATOM   4141  HE1 PHE A 265       4.481 -42.850  34.007  1.00  1.24           H  
ATOM   4142  HE2 PHE A 265       7.680 -40.427  35.454  1.00  1.24           H  
ATOM   4143  HZ  PHE A 265       6.747 -42.649  34.961  1.00  1.24           H  
ATOM   4144  N   LYS A 266       1.592 -36.244  32.630  1.00  1.61           N  
ATOM   4145  CA  LYS A 266       0.753 -35.070  32.825  1.00  1.61           C  
ATOM   4146  C   LYS A 266      -0.715 -35.425  33.015  1.00  1.61           C  
ATOM   4147  O   LYS A 266      -1.461 -34.688  33.668  1.00  1.61           O  
ATOM   4148  CB  LYS A 266       0.847 -34.102  31.656  1.00  1.61           C  
ATOM   4149  CG  LYS A 266       0.143 -32.800  31.940  1.00  1.61           C  
ATOM   4150  CD  LYS A 266       0.337 -31.770  30.853  1.00  1.61           C  
ATOM   4151  CE  LYS A 266      -0.337 -30.474  31.265  1.00  1.61           C  
ATOM   4152  NZ  LYS A 266      -0.191 -29.414  30.266  1.00  1.61           N  
ATOM   4153  H   LYS A 266       2.165 -36.269  31.781  1.00  1.61           H  
ATOM   4154  HA  LYS A 266       1.104 -34.551  33.696  1.00  1.61           H  
ATOM   4155 1HB  LYS A 266       1.885 -33.903  31.421  1.00  1.61           H  
ATOM   4156 2HB  LYS A 266       0.396 -34.555  30.771  1.00  1.61           H  
ATOM   4157 1HG  LYS A 266      -0.926 -32.990  32.055  1.00  1.61           H  
ATOM   4158 2HG  LYS A 266       0.519 -32.392  32.879  1.00  1.61           H  
ATOM   4159 1HD  LYS A 266       1.403 -31.592  30.694  1.00  1.61           H  
ATOM   4160 2HD  LYS A 266      -0.106 -32.122  29.918  1.00  1.61           H  
ATOM   4161 1HE  LYS A 266      -1.400 -30.660  31.426  1.00  1.61           H  
ATOM   4162 2HE  LYS A 266       0.107 -30.137  32.203  1.00  1.61           H  
ATOM   4163 1HZ  LYS A 266      -0.656 -28.594  30.617  1.00  1.61           H  
ATOM   4164 2HZ  LYS A 266       0.781 -29.211  30.105  1.00  1.61           H  
ATOM   4165 3HZ  LYS A 266      -0.633 -29.706  29.384  1.00  1.61           H  
ATOM   4166  N   THR A 267      -1.139 -36.518  32.379  1.00  2.10           N  
ATOM   4167  CA  THR A 267      -2.520 -36.954  32.369  1.00  2.10           C  
ATOM   4168  C   THR A 267      -2.810 -38.049  33.398  1.00  2.10           C  
ATOM   4169  O   THR A 267      -3.931 -38.563  33.460  1.00  2.10           O  
ATOM   4170  CB  THR A 267      -2.876 -37.457  30.961  1.00  2.10           C  
ATOM   4171  OG1 THR A 267      -2.059 -38.602  30.625  1.00  2.10           O  
ATOM   4172  CG2 THR A 267      -2.603 -36.349  29.953  1.00  2.10           C  
ATOM   4173  H   THR A 267      -0.460 -37.105  31.891  1.00  2.10           H  
ATOM   4174  HA  THR A 267      -3.149 -36.097  32.605  1.00  2.10           H  
ATOM   4175  HB  THR A 267      -3.926 -37.739  30.924  1.00  2.10           H  
ATOM   4176  HG1 THR A 267      -1.122 -38.449  30.896  1.00  2.10           H  
ATOM   4177 1HG2 THR A 267      -2.849 -36.700  28.952  1.00  2.10           H  
ATOM   4178 2HG2 THR A 267      -3.211 -35.478  30.195  1.00  2.10           H  
ATOM   4179 3HG2 THR A 267      -1.547 -36.078  29.993  1.00  2.10           H  
ATOM   4180  N   SER A 268      -1.797 -38.428  34.175  1.00  2.67           N  
ATOM   4181  CA  SER A 268      -1.926 -39.489  35.160  1.00  2.67           C  
ATOM   4182  C   SER A 268      -2.577 -38.956  36.412  1.00  2.67           C  
ATOM   4183  O   SER A 268      -2.943 -37.781  36.498  1.00  2.67           O  
ATOM   4184  CB  SER A 268      -0.591 -40.058  35.583  1.00  2.67           C  
ATOM   4185  OG  SER A 268       0.063 -39.182  36.473  1.00  2.67           O  
ATOM   4186  H   SER A 268      -0.897 -37.957  34.102  1.00  2.67           H  
ATOM   4187  HA  SER A 268      -2.550 -40.282  34.747  1.00  2.67           H  
ATOM   4188 1HB  SER A 268      -0.745 -41.015  36.049  1.00  2.67           H  
ATOM   4189 2HB  SER A 268       0.032 -40.216  34.705  1.00  2.67           H  
ATOM   4190  HG  SER A 268       0.365 -38.427  35.905  1.00  2.67           H  
ATOM   4191  N   ARG A 269      -2.748 -39.846  37.376  1.00  3.23           N  
ATOM   4192  CA  ARG A 269      -3.291 -39.490  38.666  1.00  3.23           C  
ATOM   4193  C   ARG A 269      -2.330 -39.958  39.748  1.00  3.23           C  
ATOM   4194  O   ARG A 269      -2.753 -40.317  40.847  1.00  3.23           O  
ATOM   4195  CB  ARG A 269      -4.661 -40.107  38.882  1.00  3.23           C  
ATOM   4196  CG  ARG A 269      -5.748 -39.584  37.948  1.00  3.23           C  
ATOM   4197  CD  ARG A 269      -6.045 -38.148  38.216  1.00  3.23           C  
ATOM   4198  NE  ARG A 269      -7.120 -37.648  37.384  1.00  3.23           N  
ATOM   4199  CZ  ARG A 269      -6.976 -37.110  36.151  1.00  3.23           C  
ATOM   4200  NH1 ARG A 269      -5.782 -36.991  35.580  1.00  3.23           N  
ATOM   4201  NH2 ARG A 269      -8.061 -36.695  35.511  1.00  3.23           N  
ATOM   4202  H   ARG A 269      -2.460 -40.800  37.220  1.00  3.23           H  
ATOM   4203  HA  ARG A 269      -3.383 -38.405  38.728  1.00  3.23           H  
ATOM   4204 1HB  ARG A 269      -4.598 -41.187  38.753  1.00  3.23           H  
ATOM   4205 2HB  ARG A 269      -4.986 -39.917  39.905  1.00  3.23           H  
ATOM   4206 1HG  ARG A 269      -5.425 -39.680  36.911  1.00  3.23           H  
ATOM   4207 2HG  ARG A 269      -6.663 -40.158  38.098  1.00  3.23           H  
ATOM   4208 1HD  ARG A 269      -6.334 -38.023  39.258  1.00  3.23           H  
ATOM   4209 2HD  ARG A 269      -5.154 -37.551  38.012  1.00  3.23           H  
ATOM   4210  HE  ARG A 269      -8.058 -37.704  37.755  1.00  3.23           H  
ATOM   4211 1HH1 ARG A 269      -4.915 -37.302  36.051  1.00  3.23           H  
ATOM   4212 2HH1 ARG A 269      -5.710 -36.589  34.658  1.00  3.23           H  
ATOM   4213 1HH2 ARG A 269      -8.969 -36.786  35.954  1.00  3.23           H  
ATOM   4214 2HH2 ARG A 269      -7.985 -36.285  34.591  1.00  3.23           H  
ATOM   4215  N   TYR A 270      -1.024 -39.973  39.428  1.00  3.63           N  
ATOM   4216  CA  TYR A 270      -0.052 -40.443  40.418  1.00  3.63           C  
ATOM   4217  C   TYR A 270       0.819 -39.331  40.995  1.00  3.63           C  
ATOM   4218  O   TYR A 270       1.578 -39.552  41.939  1.00  3.63           O  
ATOM   4219  CB  TYR A 270       0.823 -41.522  39.800  1.00  3.63           C  
ATOM   4220  CG  TYR A 270       0.007 -42.689  39.327  1.00  3.63           C  
ATOM   4221  CD1 TYR A 270      -0.025 -42.999  37.983  1.00  3.63           C  
ATOM   4222  CD2 TYR A 270      -0.745 -43.426  40.228  1.00  3.63           C  
ATOM   4223  CE1 TYR A 270      -0.797 -44.047  37.532  1.00  3.63           C  
ATOM   4224  CE2 TYR A 270      -1.520 -44.476  39.781  1.00  3.63           C  
ATOM   4225  CZ  TYR A 270      -1.548 -44.788  38.437  1.00  3.63           C  
ATOM   4226  OH  TYR A 270      -2.322 -45.835  37.989  1.00  3.63           O  
ATOM   4227  H   TYR A 270      -0.709 -39.673  38.496  1.00  3.63           H  
ATOM   4228  HA  TYR A 270      -0.597 -40.885  41.251  1.00  3.63           H  
ATOM   4229 1HB  TYR A 270       1.367 -41.111  38.947  1.00  3.63           H  
ATOM   4230 2HB  TYR A 270       1.552 -41.874  40.526  1.00  3.63           H  
ATOM   4231  HD1 TYR A 270       0.567 -42.414  37.282  1.00  3.63           H  
ATOM   4232  HD2 TYR A 270      -0.728 -43.172  41.289  1.00  3.63           H  
ATOM   4233  HE1 TYR A 270      -0.818 -44.291  36.470  1.00  3.63           H  
ATOM   4234  HE2 TYR A 270      -2.113 -45.056  40.489  1.00  3.63           H  
ATOM   4235  HH  TYR A 270      -2.204 -45.939  37.042  1.00  3.63           H  
ATOM   4236  N   PHE A 271       0.715 -38.143  40.420  1.00  3.72           N  
ATOM   4237  CA  PHE A 271       1.518 -37.013  40.858  1.00  3.72           C  
ATOM   4238  C   PHE A 271       0.582 -35.804  41.134  1.00  3.72           C  
ATOM   4239  O   PHE A 271      -0.458 -35.711  40.480  1.00  3.72           O  
ATOM   4240  CB  PHE A 271       2.515 -36.651  39.764  1.00  3.72           C  
ATOM   4241  CG  PHE A 271       3.497 -37.697  39.358  1.00  3.72           C  
ATOM   4242  CD1 PHE A 271       3.156 -38.616  38.363  1.00  3.72           C  
ATOM   4243  CD2 PHE A 271       4.755 -37.763  39.918  1.00  3.72           C  
ATOM   4244  CE1 PHE A 271       4.048 -39.577  37.946  1.00  3.72           C  
ATOM   4245  CE2 PHE A 271       5.657 -38.728  39.498  1.00  3.72           C  
ATOM   4246  CZ  PHE A 271       5.299 -39.636  38.510  1.00  3.72           C  
ATOM   4247  H   PHE A 271       0.065 -38.025  39.659  1.00  3.72           H  
ATOM   4248  HA  PHE A 271       2.064 -37.315  41.739  1.00  3.72           H  
ATOM   4249 1HB  PHE A 271       1.945 -36.441  38.885  1.00  3.72           H  
ATOM   4250 2HB  PHE A 271       3.062 -35.746  40.039  1.00  3.72           H  
ATOM   4251  HD1 PHE A 271       2.167 -38.566  37.910  1.00  3.72           H  
ATOM   4252  HD2 PHE A 271       5.035 -37.046  40.690  1.00  3.72           H  
ATOM   4253  HE1 PHE A 271       3.765 -40.287  37.166  1.00  3.72           H  
ATOM   4254  HE2 PHE A 271       6.650 -38.774  39.945  1.00  3.72           H  
ATOM   4255  HZ  PHE A 271       6.010 -40.393  38.180  1.00  3.72           H  
ATOM   4256  N   PRO A 272       0.908 -34.894  42.082  1.00  3.50           N  
ATOM   4257  CA  PRO A 272       0.221 -33.629  42.375  1.00  3.50           C  
ATOM   4258  C   PRO A 272       0.255 -32.745  41.137  1.00  3.50           C  
ATOM   4259  O   PRO A 272       1.063 -32.985  40.259  1.00  3.50           O  
ATOM   4260  CB  PRO A 272       1.066 -33.025  43.510  1.00  3.50           C  
ATOM   4261  CG  PRO A 272       1.754 -34.197  44.151  1.00  3.50           C  
ATOM   4262  CD  PRO A 272       2.027 -35.172  43.019  1.00  3.50           C  
ATOM   4263  HA  PRO A 272      -0.808 -33.829  42.695  1.00  3.50           H  
ATOM   4264 1HB  PRO A 272       1.775 -32.291  43.101  1.00  3.50           H  
ATOM   4265 2HB  PRO A 272       0.416 -32.484  44.212  1.00  3.50           H  
ATOM   4266 1HG  PRO A 272       2.681 -33.859  44.645  1.00  3.50           H  
ATOM   4267 2HG  PRO A 272       1.117 -34.625  44.939  1.00  3.50           H  
ATOM   4268 1HD  PRO A 272       3.000 -34.980  42.542  1.00  3.50           H  
ATOM   4269 2HD  PRO A 272       1.957 -36.170  43.467  1.00  3.50           H  
ATOM   4270  N   THR A 273      -0.637 -31.750  41.022  1.00  3.07           N  
ATOM   4271  CA  THR A 273      -0.573 -30.875  39.836  1.00  3.07           C  
ATOM   4272  C   THR A 273       0.789 -30.181  39.732  1.00  3.07           C  
ATOM   4273  O   THR A 273       1.374 -30.109  38.638  1.00  3.07           O  
ATOM   4274  CB  THR A 273      -1.728 -29.862  39.807  1.00  3.07           C  
ATOM   4275  OG1 THR A 273      -2.998 -30.566  39.725  1.00  3.07           O  
ATOM   4276  CG2 THR A 273      -1.581 -28.947  38.598  1.00  3.07           C  
ATOM   4277  H   THR A 273      -1.324 -31.586  41.744  1.00  3.07           H  
ATOM   4278  HA  THR A 273      -0.660 -31.485  38.951  1.00  3.07           H  
ATOM   4279  HB  THR A 273      -1.708 -29.265  40.718  1.00  3.07           H  
ATOM   4280  HG1 THR A 273      -3.717 -29.937  39.870  1.00  3.07           H  
ATOM   4281 1HG2 THR A 273      -2.402 -28.229  38.581  1.00  3.07           H  
ATOM   4282 2HG2 THR A 273      -0.633 -28.413  38.657  1.00  3.07           H  
ATOM   4283 3HG2 THR A 273      -1.604 -29.542  37.682  1.00  3.07           H  
ATOM   4284  N   ARG A 274       1.297 -29.669  40.854  1.00  2.58           N  
ATOM   4285  CA  ARG A 274       2.647 -29.119  40.874  1.00  2.58           C  
ATOM   4286  C   ARG A 274       3.457 -30.387  40.765  1.00  2.58           C  
ATOM   4287  O   ARG A 274       2.887 -31.428  41.011  1.00  2.58           O  
ATOM   4288  CB  ARG A 274       2.940 -28.354  42.151  1.00  2.58           C  
ATOM   4289  CG  ARG A 274       2.127 -27.071  42.317  1.00  2.58           C  
ATOM   4290  CD  ARG A 274       2.440 -26.361  43.593  1.00  2.58           C  
ATOM   4291  NE  ARG A 274       1.637 -25.152  43.749  1.00  2.58           N  
ATOM   4292  CZ  ARG A 274       1.661 -24.344  44.829  1.00  2.58           C  
ATOM   4293  NH1 ARG A 274       2.449 -24.621  45.844  1.00  2.58           N  
ATOM   4294  NH2 ARG A 274       0.889 -23.271  44.867  1.00  2.58           N  
ATOM   4295  H   ARG A 274       0.762 -29.719  41.708  1.00  2.58           H  
ATOM   4296  HA  ARG A 274       2.825 -28.486  40.003  1.00  2.58           H  
ATOM   4297 1HB  ARG A 274       2.741 -28.991  43.010  1.00  2.58           H  
ATOM   4298 2HB  ARG A 274       3.998 -28.086  42.179  1.00  2.58           H  
ATOM   4299 1HG  ARG A 274       2.344 -26.396  41.489  1.00  2.58           H  
ATOM   4300 2HG  ARG A 274       1.065 -27.317  42.313  1.00  2.58           H  
ATOM   4301 1HD  ARG A 274       2.235 -27.019  44.436  1.00  2.58           H  
ATOM   4302 2HD  ARG A 274       3.492 -26.074  43.602  1.00  2.58           H  
ATOM   4303  HE  ARG A 274       1.016 -24.902  42.990  1.00  2.58           H  
ATOM   4304 1HH1 ARG A 274       3.038 -25.440  45.817  1.00  2.58           H  
ATOM   4305 2HH1 ARG A 274       2.463 -24.014  46.652  1.00  2.58           H  
ATOM   4306 1HH2 ARG A 274       0.282 -23.056  44.086  1.00  2.58           H  
ATOM   4307 2HH2 ARG A 274       0.904 -22.665  45.674  1.00  2.58           H  
ATOM   4308  N   VAL A 275       4.711 -30.363  40.349  1.00  2.11           N  
ATOM   4309  CA  VAL A 275       5.484 -31.617  40.174  1.00  2.11           C  
ATOM   4310  C   VAL A 275       5.032 -32.370  38.916  1.00  2.11           C  
ATOM   4311  O   VAL A 275       5.838 -32.567  38.017  1.00  2.11           O  
ATOM   4312  CB  VAL A 275       5.437 -32.597  41.392  1.00  2.11           C  
ATOM   4313  CG1 VAL A 275       6.160 -33.902  41.011  1.00  2.11           C  
ATOM   4314  CG2 VAL A 275       6.079 -31.927  42.606  1.00  2.11           C  
ATOM   4315  H   VAL A 275       5.156 -29.475  40.155  1.00  2.11           H  
ATOM   4316  HA  VAL A 275       6.531 -31.346  40.045  1.00  2.11           H  
ATOM   4317  HB  VAL A 275       4.438 -32.891  41.626  1.00  2.11           H  
ATOM   4318 1HG1 VAL A 275       6.128 -34.594  41.851  1.00  2.11           H  
ATOM   4319 2HG1 VAL A 275       5.668 -34.358  40.151  1.00  2.11           H  
ATOM   4320 3HG1 VAL A 275       7.197 -33.683  40.759  1.00  2.11           H  
ATOM   4321 1HG2 VAL A 275       6.057 -32.615  43.450  1.00  2.11           H  
ATOM   4322 2HG2 VAL A 275       7.112 -31.667  42.375  1.00  2.11           H  
ATOM   4323 3HG2 VAL A 275       5.525 -31.025  42.861  1.00  2.11           H  
ATOM   4324  N   ARG A 276       3.759 -32.780  38.805  1.00  1.73           N  
ATOM   4325  CA  ARG A 276       3.330 -33.476  37.587  1.00  1.73           C  
ATOM   4326  C   ARG A 276       3.576 -32.565  36.393  1.00  1.73           C  
ATOM   4327  O   ARG A 276       4.164 -32.974  35.377  1.00  1.73           O  
ATOM   4328  CB  ARG A 276       1.840 -33.823  37.638  1.00  1.73           C  
ATOM   4329  CG  ARG A 276       1.311 -34.654  36.539  1.00  1.73           C  
ATOM   4330  CD  ARG A 276      -0.175 -35.112  36.721  1.00  1.73           C  
ATOM   4331  NE  ARG A 276      -1.128 -34.025  36.547  1.00  1.73           N  
ATOM   4332  CZ  ARG A 276      -1.893 -33.461  37.527  1.00  1.73           C  
ATOM   4333  NH1 ARG A 276      -1.875 -33.912  38.775  1.00  1.73           N  
ATOM   4334  NH2 ARG A 276      -2.682 -32.421  37.258  1.00  1.73           N  
ATOM   4335  H   ARG A 276       3.082 -32.617  39.561  1.00  1.73           H  
ATOM   4336  HA  ARG A 276       3.913 -34.390  37.471  1.00  1.73           H  
ATOM   4337 1HB  ARG A 276       1.632 -34.345  38.519  1.00  1.73           H  
ATOM   4338 2HB  ARG A 276       1.256 -32.902  37.666  1.00  1.73           H  
ATOM   4339 1HG  ARG A 276       1.346 -34.013  35.690  1.00  1.73           H  
ATOM   4340 2HG  ARG A 276       1.939 -35.531  36.375  1.00  1.73           H  
ATOM   4341 1HD  ARG A 276      -0.424 -35.890  36.005  1.00  1.73           H  
ATOM   4342 2HD  ARG A 276      -0.304 -35.511  37.729  1.00  1.73           H  
ATOM   4343  HE  ARG A 276      -1.216 -33.667  35.582  1.00  1.73           H  
ATOM   4344 1HH1 ARG A 276      -1.280 -34.694  39.076  1.00  1.73           H  
ATOM   4345 2HH1 ARG A 276      -2.480 -33.488  39.461  1.00  1.73           H  
ATOM   4346 1HH2 ARG A 276      -2.713 -32.003  36.315  1.00  1.73           H  
ATOM   4347 2HH2 ARG A 276      -3.181 -31.970  38.028  1.00  1.73           H  
ATOM   4348  N   SER A 277       3.145 -31.303  36.527  1.00  1.42           N  
ATOM   4349  CA  SER A 277       3.304 -30.334  35.462  1.00  1.42           C  
ATOM   4350  C   SER A 277       4.776 -30.051  35.213  1.00  1.42           C  
ATOM   4351  O   SER A 277       5.224 -30.052  34.073  1.00  1.42           O  
ATOM   4352  CB  SER A 277       2.625 -29.035  35.857  1.00  1.42           C  
ATOM   4353  OG  SER A 277       1.254 -29.220  36.019  1.00  1.42           O  
ATOM   4354  H   SER A 277       2.658 -31.010  37.378  1.00  1.42           H  
ATOM   4355  HA  SER A 277       2.858 -30.730  34.550  1.00  1.42           H  
ATOM   4356 1HB  SER A 277       3.056 -28.663  36.786  1.00  1.42           H  
ATOM   4357 2HB  SER A 277       2.808 -28.285  35.085  1.00  1.42           H  
ATOM   4358  HG  SER A 277       1.167 -29.718  36.866  1.00  1.42           H  
ATOM   4359  N   THR A 278       5.546 -29.886  36.287  1.00  1.19           N  
ATOM   4360  CA  THR A 278       6.954 -29.532  36.162  1.00  1.19           C  
ATOM   4361  C   THR A 278       7.736 -30.638  35.458  1.00  1.19           C  
ATOM   4362  O   THR A 278       8.485 -30.385  34.515  1.00  1.19           O  
ATOM   4363  CB  THR A 278       7.562 -29.249  37.546  1.00  1.19           C  
ATOM   4364  OG1 THR A 278       6.861 -28.155  38.161  1.00  1.19           O  
ATOM   4365  CG2 THR A 278       9.026 -28.880  37.405  1.00  1.19           C  
ATOM   4366  H   THR A 278       5.128 -29.964  37.200  1.00  1.19           H  
ATOM   4367  HA  THR A 278       7.029 -28.627  35.557  1.00  1.19           H  
ATOM   4368  HB  THR A 278       7.471 -30.135  38.170  1.00  1.19           H  
ATOM   4369  HG1 THR A 278       6.896 -27.391  37.576  1.00  1.19           H  
ATOM   4370 1HG2 THR A 278       9.446 -28.679  38.389  1.00  1.19           H  
ATOM   4371 2HG2 THR A 278       9.566 -29.705  36.939  1.00  1.19           H  
ATOM   4372 3HG2 THR A 278       9.115 -27.992  36.787  1.00  1.19           H  
ATOM   4373  N   VAL A 279       7.515 -31.879  35.863  1.00  1.02           N  
ATOM   4374  CA  VAL A 279       8.203 -32.992  35.239  1.00  1.02           C  
ATOM   4375  C   VAL A 279       7.871 -33.079  33.767  1.00  1.02           C  
ATOM   4376  O   VAL A 279       8.754 -33.317  32.946  1.00  1.02           O  
ATOM   4377  CB  VAL A 279       7.832 -34.311  35.923  1.00  1.02           C  
ATOM   4378  CG1 VAL A 279       8.366 -35.479  35.109  1.00  1.02           C  
ATOM   4379  CG2 VAL A 279       8.433 -34.336  37.327  1.00  1.02           C  
ATOM   4380  H   VAL A 279       6.877 -32.058  36.633  1.00  1.02           H  
ATOM   4381  HA  VAL A 279       9.274 -32.836  35.346  1.00  1.02           H  
ATOM   4382  HB  VAL A 279       6.741 -34.395  35.981  1.00  1.02           H  
ATOM   4383 1HG1 VAL A 279       8.091 -36.409  35.602  1.00  1.02           H  
ATOM   4384 2HG1 VAL A 279       7.929 -35.454  34.108  1.00  1.02           H  
ATOM   4385 3HG1 VAL A 279       9.451 -35.410  35.035  1.00  1.02           H  
ATOM   4386 1HG2 VAL A 279       8.164 -35.270  37.820  1.00  1.02           H  
ATOM   4387 2HG2 VAL A 279       9.518 -34.258  37.256  1.00  1.02           H  
ATOM   4388 3HG2 VAL A 279       8.055 -33.503  37.906  1.00  1.02           H  
ATOM   4389  N   SER A 280       6.598 -32.891  33.431  1.00  0.90           N  
ATOM   4390  CA  SER A 280       6.171 -32.947  32.051  1.00  0.90           C  
ATOM   4391  C   SER A 280       6.805 -31.811  31.226  1.00  0.90           C  
ATOM   4392  O   SER A 280       7.354 -32.038  30.145  1.00  0.90           O  
ATOM   4393  CB  SER A 280       4.669 -32.800  32.028  1.00  0.90           C  
ATOM   4394  OG  SER A 280       4.062 -33.854  32.724  1.00  0.90           O  
ATOM   4395  H   SER A 280       5.893 -32.722  34.152  1.00  0.90           H  
ATOM   4396  HA  SER A 280       6.459 -33.910  31.632  1.00  0.90           H  
ATOM   4397 1HB  SER A 280       4.378 -31.851  32.471  1.00  0.90           H  
ATOM   4398 2HB  SER A 280       4.325 -32.801  30.996  1.00  0.90           H  
ATOM   4399  HG  SER A 280       4.208 -33.663  33.682  1.00  0.90           H  
ATOM   4400  N   ASP A 281       6.805 -30.590  31.775  1.00  0.82           N  
ATOM   4401  CA  ASP A 281       7.338 -29.408  31.091  1.00  0.82           C  
ATOM   4402  C   ASP A 281       8.831 -29.539  30.800  1.00  0.82           C  
ATOM   4403  O   ASP A 281       9.313 -29.137  29.740  1.00  0.82           O  
ATOM   4404  CB  ASP A 281       7.091 -28.168  31.948  1.00  0.82           C  
ATOM   4405  CG  ASP A 281       5.601 -27.764  32.017  1.00  0.82           C  
ATOM   4406  OD1 ASP A 281       4.816 -28.239  31.221  1.00  0.82           O  
ATOM   4407  OD2 ASP A 281       5.264 -26.977  32.883  1.00  0.82           O  
ATOM   4408  H   ASP A 281       6.367 -30.464  32.686  1.00  0.82           H  
ATOM   4409  HA  ASP A 281       6.813 -29.293  30.144  1.00  0.82           H  
ATOM   4410 1HB  ASP A 281       7.446 -28.360  32.961  1.00  0.82           H  
ATOM   4411 2HB  ASP A 281       7.668 -27.332  31.552  1.00  0.82           H  
ATOM   4412  N   PHE A 282       9.547 -30.148  31.735  1.00  0.76           N  
ATOM   4413  CA  PHE A 282      10.976 -30.395  31.652  1.00  0.76           C  
ATOM   4414  C   PHE A 282      11.285 -31.828  31.222  1.00  0.76           C  
ATOM   4415  O   PHE A 282      12.423 -32.279  31.364  1.00  0.76           O  
ATOM   4416  CB  PHE A 282      11.637 -30.140  33.017  1.00  0.76           C  
ATOM   4417  CG  PHE A 282      11.756 -28.689  33.454  1.00  0.76           C  
ATOM   4418  CD1 PHE A 282      10.745 -28.063  34.159  1.00  0.76           C  
ATOM   4419  CD2 PHE A 282      12.929 -27.964  33.206  1.00  0.76           C  
ATOM   4420  CE1 PHE A 282      10.866 -26.771  34.586  1.00  0.76           C  
ATOM   4421  CE2 PHE A 282      13.055 -26.657  33.648  1.00  0.76           C  
ATOM   4422  CZ  PHE A 282      12.019 -26.059  34.336  1.00  0.76           C  
ATOM   4423  H   PHE A 282       9.071 -30.436  32.592  1.00  0.76           H  
ATOM   4424  HA  PHE A 282      11.402 -29.714  30.916  1.00  0.76           H  
ATOM   4425 1HB  PHE A 282      11.074 -30.680  33.786  1.00  0.76           H  
ATOM   4426 2HB  PHE A 282      12.632 -30.552  33.000  1.00  0.76           H  
ATOM   4427  HD1 PHE A 282       9.846 -28.595  34.369  1.00  0.76           H  
ATOM   4428  HD2 PHE A 282      13.752 -28.438  32.665  1.00  0.76           H  
ATOM   4429  HE1 PHE A 282      10.044 -26.319  35.124  1.00  0.76           H  
ATOM   4430  HE2 PHE A 282      13.966 -26.103  33.456  1.00  0.76           H  
ATOM   4431  HZ  PHE A 282      12.114 -25.035  34.680  1.00  0.76           H  
ATOM   4432  N   ALA A 283      10.311 -32.544  30.650  1.00  0.71           N  
ATOM   4433  CA  ALA A 283      10.523 -33.947  30.308  1.00  0.71           C  
ATOM   4434  C   ALA A 283      11.709 -34.199  29.397  1.00  0.71           C  
ATOM   4435  O   ALA A 283      12.484 -35.130  29.632  1.00  0.71           O  
ATOM   4436  CB  ALA A 283       9.288 -34.484  29.614  1.00  0.71           C  
ATOM   4437  H   ALA A 283       9.382 -32.148  30.502  1.00  0.71           H  
ATOM   4438  HA  ALA A 283      10.690 -34.493  31.234  1.00  0.71           H  
ATOM   4439 1HB  ALA A 283       9.435 -35.514  29.367  1.00  0.71           H  
ATOM   4440 2HB  ALA A 283       8.426 -34.376  30.265  1.00  0.71           H  
ATOM   4441 3HB  ALA A 283       9.119 -33.925  28.696  1.00  0.71           H  
ATOM   4442  N   VAL A 284      11.930 -33.365  28.386  1.00  0.69           N  
ATOM   4443  CA  VAL A 284      13.060 -33.676  27.520  1.00  0.69           C  
ATOM   4444  C   VAL A 284      14.370 -33.373  28.224  1.00  0.69           C  
ATOM   4445  O   VAL A 284      15.315 -34.154  28.163  1.00  0.69           O  
ATOM   4446  CB  VAL A 284      13.011 -32.945  26.183  1.00  0.69           C  
ATOM   4447  CG1 VAL A 284      14.306 -33.249  25.448  1.00  0.69           C  
ATOM   4448  CG2 VAL A 284      11.837 -33.426  25.376  1.00  0.69           C  
ATOM   4449  H   VAL A 284      11.316 -32.581  28.213  1.00  0.69           H  
ATOM   4450  HA  VAL A 284      13.031 -34.745  27.297  1.00  0.69           H  
ATOM   4451  HB  VAL A 284      12.940 -31.870  26.342  1.00  0.69           H  
ATOM   4452 1HG1 VAL A 284      14.324 -32.774  24.488  1.00  0.69           H  
ATOM   4453 2HG1 VAL A 284      15.144 -32.900  26.042  1.00  0.69           H  
ATOM   4454 3HG1 VAL A 284      14.381 -34.326  25.309  1.00  0.69           H  
ATOM   4455 1HG2 VAL A 284      11.827 -32.912  24.416  1.00  0.69           H  
ATOM   4456 2HG2 VAL A 284      11.927 -34.501  25.212  1.00  0.69           H  
ATOM   4457 3HG2 VAL A 284      10.910 -33.218  25.912  1.00  0.69           H  
ATOM   4458  N   PHE A 285      14.435 -32.231  28.897  1.00  0.67           N  
ATOM   4459  CA  PHE A 285      15.648 -31.845  29.606  1.00  0.67           C  
ATOM   4460  C   PHE A 285      16.058 -32.903  30.626  1.00  0.67           C  
ATOM   4461  O   PHE A 285      17.222 -33.319  30.673  1.00  0.67           O  
ATOM   4462  CB  PHE A 285      15.471 -30.491  30.285  1.00  0.67           C  
ATOM   4463  CG  PHE A 285      16.629 -30.116  31.137  1.00  0.67           C  
ATOM   4464  CD1 PHE A 285      17.805 -29.651  30.572  1.00  0.67           C  
ATOM   4465  CD2 PHE A 285      16.546 -30.227  32.518  1.00  0.67           C  
ATOM   4466  CE1 PHE A 285      18.880 -29.307  31.366  1.00  0.67           C  
ATOM   4467  CE2 PHE A 285      17.614 -29.885  33.316  1.00  0.67           C  
ATOM   4468  CZ  PHE A 285      18.786 -29.424  32.739  1.00  0.67           C  
ATOM   4469  H   PHE A 285      13.622 -31.633  28.933  1.00  0.67           H  
ATOM   4470  HA  PHE A 285      16.454 -31.752  28.877  1.00  0.67           H  
ATOM   4471 1HB  PHE A 285      15.335 -29.714  29.532  1.00  0.67           H  
ATOM   4472 2HB  PHE A 285      14.576 -30.510  30.911  1.00  0.67           H  
ATOM   4473  HD1 PHE A 285      17.876 -29.562  29.487  1.00  0.67           H  
ATOM   4474  HD2 PHE A 285      15.620 -30.594  32.969  1.00  0.67           H  
ATOM   4475  HE1 PHE A 285      19.800 -28.942  30.910  1.00  0.67           H  
ATOM   4476  HE2 PHE A 285      17.539 -29.979  34.398  1.00  0.67           H  
ATOM   4477  HZ  PHE A 285      19.633 -29.153  33.368  1.00  0.67           H  
ATOM   4478  N   LEU A 286      15.100 -33.337  31.449  1.00  0.66           N  
ATOM   4479  CA  LEU A 286      15.368 -34.331  32.478  1.00  0.66           C  
ATOM   4480  C   LEU A 286      15.812 -35.636  31.842  1.00  0.66           C  
ATOM   4481  O   LEU A 286      16.702 -36.326  32.362  1.00  0.66           O  
ATOM   4482  CB  LEU A 286      14.099 -34.594  33.281  1.00  0.66           C  
ATOM   4483  CG  LEU A 286      13.614 -33.436  34.141  1.00  0.66           C  
ATOM   4484  CD1 LEU A 286      12.222 -33.776  34.716  1.00  0.66           C  
ATOM   4485  CD2 LEU A 286      14.630 -33.155  35.224  1.00  0.66           C  
ATOM   4486  H   LEU A 286      14.156 -32.963  31.360  1.00  0.66           H  
ATOM   4487  HA  LEU A 286      16.157 -33.962  33.130  1.00  0.66           H  
ATOM   4488 1HB  LEU A 286      13.294 -34.833  32.578  1.00  0.66           H  
ATOM   4489 2HB  LEU A 286      14.260 -35.455  33.925  1.00  0.66           H  
ATOM   4490  HG  LEU A 286      13.518 -32.559  33.532  1.00  0.66           H  
ATOM   4491 1HD1 LEU A 286      11.864 -32.941  35.316  1.00  0.66           H  
ATOM   4492 2HD1 LEU A 286      11.520 -33.952  33.891  1.00  0.66           H  
ATOM   4493 3HD1 LEU A 286      12.286 -34.668  35.336  1.00  0.66           H  
ATOM   4494 1HD2 LEU A 286      14.290 -32.315  35.829  1.00  0.66           H  
ATOM   4495 2HD2 LEU A 286      14.745 -34.036  35.855  1.00  0.66           H  
ATOM   4496 3HD2 LEU A 286      15.590 -32.908  34.764  1.00  0.66           H  
ATOM   4497  N   THR A 287      15.208 -35.978  30.704  1.00  0.65           N  
ATOM   4498  CA  THR A 287      15.575 -37.190  30.013  1.00  0.65           C  
ATOM   4499  C   THR A 287      17.000 -37.110  29.503  1.00  0.65           C  
ATOM   4500  O   THR A 287      17.771 -38.047  29.689  1.00  0.65           O  
ATOM   4501  CB  THR A 287      14.640 -37.467  28.852  1.00  0.65           C  
ATOM   4502  OG1 THR A 287      13.320 -37.615  29.349  1.00  0.65           O  
ATOM   4503  CG2 THR A 287      15.066 -38.724  28.193  1.00  0.65           C  
ATOM   4504  H   THR A 287      14.456 -35.407  30.311  1.00  0.65           H  
ATOM   4505  HA  THR A 287      15.509 -38.022  30.714  1.00  0.65           H  
ATOM   4506  HB  THR A 287      14.662 -36.648  28.137  1.00  0.65           H  
ATOM   4507  HG1 THR A 287      13.004 -36.737  29.651  1.00  0.65           H  
ATOM   4508 1HG2 THR A 287      14.391 -38.931  27.384  1.00  0.65           H  
ATOM   4509 2HG2 THR A 287      16.077 -38.609  27.812  1.00  0.65           H  
ATOM   4510 3HG2 THR A 287      15.044 -39.534  28.905  1.00  0.65           H  
ATOM   4511  N   ILE A 288      17.379 -35.979  28.898  1.00  0.64           N  
ATOM   4512  CA  ILE A 288      18.730 -35.846  28.370  1.00  0.64           C  
ATOM   4513  C   ILE A 288      19.707 -35.988  29.516  1.00  0.64           C  
ATOM   4514  O   ILE A 288      20.658 -36.756  29.431  1.00  0.64           O  
ATOM   4515  CB  ILE A 288      18.950 -34.480  27.686  1.00  0.64           C  
ATOM   4516  CG1 ILE A 288      18.130 -34.373  26.420  1.00  0.64           C  
ATOM   4517  CG2 ILE A 288      20.455 -34.247  27.392  1.00  0.64           C  
ATOM   4518  CD1 ILE A 288      18.083 -32.976  25.915  1.00  0.64           C  
ATOM   4519  H   ILE A 288      16.703 -35.224  28.775  1.00  0.64           H  
ATOM   4520  HA  ILE A 288      18.907 -36.643  27.653  1.00  0.64           H  
ATOM   4521  HB  ILE A 288      18.593 -33.697  28.359  1.00  0.64           H  
ATOM   4522 1HG1 ILE A 288      18.555 -35.001  25.652  1.00  0.64           H  
ATOM   4523 2HG1 ILE A 288      17.119 -34.712  26.619  1.00  0.64           H  
ATOM   4524 1HG2 ILE A 288      20.588 -33.267  26.937  1.00  0.64           H  
ATOM   4525 2HG2 ILE A 288      21.017 -34.291  28.325  1.00  0.64           H  
ATOM   4526 3HG2 ILE A 288      20.827 -35.002  26.717  1.00  0.64           H  
ATOM   4527 1HD1 ILE A 288      17.484 -32.932  25.032  1.00  0.64           H  
ATOM   4528 2HD1 ILE A 288      17.639 -32.336  26.678  1.00  0.64           H  
ATOM   4529 3HD1 ILE A 288      19.091 -32.634  25.694  1.00  0.64           H  
ATOM   4530  N   PHE A 289      19.436 -35.298  30.621  1.00  0.63           N  
ATOM   4531  CA  PHE A 289      20.290 -35.361  31.797  1.00  0.63           C  
ATOM   4532  C   PHE A 289      20.476 -36.810  32.237  1.00  0.63           C  
ATOM   4533  O   PHE A 289      21.609 -37.274  32.417  1.00  0.63           O  
ATOM   4534  CB  PHE A 289      19.653 -34.512  32.903  1.00  0.63           C  
ATOM   4535  CG  PHE A 289      20.311 -34.505  34.240  1.00  0.63           C  
ATOM   4536  CD1 PHE A 289      21.447 -33.749  34.476  1.00  0.63           C  
ATOM   4537  CD2 PHE A 289      19.759 -35.225  35.287  1.00  0.63           C  
ATOM   4538  CE1 PHE A 289      22.025 -33.720  35.732  1.00  0.63           C  
ATOM   4539  CE2 PHE A 289      20.329 -35.197  36.542  1.00  0.63           C  
ATOM   4540  CZ  PHE A 289      21.465 -34.442  36.765  1.00  0.63           C  
ATOM   4541  H   PHE A 289      18.619 -34.685  30.639  1.00  0.63           H  
ATOM   4542  HA  PHE A 289      21.264 -34.945  31.545  1.00  0.63           H  
ATOM   4543 1HB  PHE A 289      19.589 -33.479  32.555  1.00  0.63           H  
ATOM   4544 2HB  PHE A 289      18.633 -34.843  33.047  1.00  0.63           H  
ATOM   4545  HD1 PHE A 289      21.882 -33.171  33.660  1.00  0.63           H  
ATOM   4546  HD2 PHE A 289      18.858 -35.816  35.106  1.00  0.63           H  
ATOM   4547  HE1 PHE A 289      22.919 -33.122  35.907  1.00  0.63           H  
ATOM   4548  HE2 PHE A 289      19.885 -35.768  37.356  1.00  0.63           H  
ATOM   4549  HZ  PHE A 289      21.917 -34.417  37.756  1.00  0.63           H  
ATOM   4550  N   THR A 290      19.370 -37.543  32.360  1.00  0.63           N  
ATOM   4551  CA  THR A 290      19.430 -38.929  32.782  1.00  0.63           C  
ATOM   4552  C   THR A 290      20.249 -39.776  31.810  1.00  0.63           C  
ATOM   4553  O   THR A 290      21.087 -40.574  32.237  1.00  0.63           O  
ATOM   4554  CB  THR A 290      18.017 -39.530  32.878  1.00  0.63           C  
ATOM   4555  OG1 THR A 290      17.246 -38.797  33.847  1.00  0.63           O  
ATOM   4556  CG2 THR A 290      18.118 -40.999  33.306  1.00  0.63           C  
ATOM   4557  H   THR A 290      18.458 -37.118  32.190  1.00  0.63           H  
ATOM   4558  HA  THR A 290      19.903 -38.970  33.761  1.00  0.63           H  
ATOM   4559  HB  THR A 290      17.526 -39.464  31.908  1.00  0.63           H  
ATOM   4560  HG1 THR A 290      17.098 -37.885  33.504  1.00  0.63           H  
ATOM   4561 1HG2 THR A 290      17.119 -41.426  33.370  1.00  0.63           H  
ATOM   4562 2HG2 THR A 290      18.703 -41.552  32.577  1.00  0.63           H  
ATOM   4563 3HG2 THR A 290      18.604 -41.062  34.278  1.00  0.63           H  
ATOM   4564  N   MET A 291      20.025 -39.604  30.505  1.00  0.62           N  
ATOM   4565  CA  MET A 291      20.729 -40.412  29.521  1.00  0.62           C  
ATOM   4566  C   MET A 291      22.231 -40.109  29.505  1.00  0.62           C  
ATOM   4567  O   MET A 291      23.052 -41.013  29.315  1.00  0.62           O  
ATOM   4568  CB  MET A 291      20.169 -40.169  28.138  1.00  0.62           C  
ATOM   4569  CG  MET A 291      18.738 -40.587  27.854  1.00  0.62           C  
ATOM   4570  SD  MET A 291      18.378 -42.284  28.085  1.00  0.62           S  
ATOM   4571  CE  MET A 291      17.476 -42.148  29.613  1.00  0.62           C  
ATOM   4572  H   MET A 291      19.330 -38.922  30.200  1.00  0.62           H  
ATOM   4573  HA  MET A 291      20.600 -41.457  29.778  1.00  0.62           H  
ATOM   4574 1HB  MET A 291      20.227 -39.097  27.927  1.00  0.62           H  
ATOM   4575 2HB  MET A 291      20.782 -40.664  27.431  1.00  0.62           H  
ATOM   4576 1HG  MET A 291      18.081 -40.037  28.491  1.00  0.62           H  
ATOM   4577 2HG  MET A 291      18.510 -40.324  26.863  1.00  0.62           H  
ATOM   4578 1HE  MET A 291      17.155 -43.136  29.940  1.00  0.62           H  
ATOM   4579 2HE  MET A 291      18.114 -41.705  30.361  1.00  0.62           H  
ATOM   4580 3HE  MET A 291      16.600 -41.512  29.463  1.00  0.62           H  
ATOM   4581  N   VAL A 292      22.596 -38.846  29.751  1.00  0.63           N  
ATOM   4582  CA  VAL A 292      24.000 -38.457  29.807  1.00  0.63           C  
ATOM   4583  C   VAL A 292      24.672 -39.183  30.967  1.00  0.63           C  
ATOM   4584  O   VAL A 292      25.768 -39.737  30.823  1.00  0.63           O  
ATOM   4585  CB  VAL A 292      24.142 -36.931  29.972  1.00  0.63           C  
ATOM   4586  CG1 VAL A 292      25.592 -36.573  30.257  1.00  0.63           C  
ATOM   4587  CG2 VAL A 292      23.714 -36.238  28.694  1.00  0.63           C  
ATOM   4588  H   VAL A 292      21.878 -38.132  29.878  1.00  0.63           H  
ATOM   4589  HA  VAL A 292      24.486 -38.751  28.878  1.00  0.63           H  
ATOM   4590  HB  VAL A 292      23.522 -36.601  30.805  1.00  0.63           H  
ATOM   4591 1HG1 VAL A 292      25.687 -35.494  30.369  1.00  0.63           H  
ATOM   4592 2HG1 VAL A 292      25.913 -37.065  31.176  1.00  0.63           H  
ATOM   4593 3HG1 VAL A 292      26.215 -36.906  29.431  1.00  0.63           H  
ATOM   4594 1HG2 VAL A 292      23.813 -35.166  28.821  1.00  0.63           H  
ATOM   4595 2HG2 VAL A 292      24.337 -36.565  27.924  1.00  0.63           H  
ATOM   4596 3HG2 VAL A 292      22.705 -36.475  28.448  1.00  0.63           H  
ATOM   4597  N   ILE A 293      23.984 -39.226  32.103  1.00  0.64           N  
ATOM   4598  CA  ILE A 293      24.498 -39.932  33.261  1.00  0.64           C  
ATOM   4599  C   ILE A 293      24.643 -41.418  32.960  1.00  0.64           C  
ATOM   4600  O   ILE A 293      25.659 -42.017  33.309  1.00  0.64           O  
ATOM   4601  CB  ILE A 293      23.592 -39.724  34.471  1.00  0.64           C  
ATOM   4602  CG1 ILE A 293      23.689 -38.272  34.919  1.00  0.64           C  
ATOM   4603  CG2 ILE A 293      23.990 -40.685  35.572  1.00  0.64           C  
ATOM   4604  CD1 ILE A 293      22.638 -37.882  35.894  1.00  0.64           C  
ATOM   4605  H   ILE A 293      23.091 -38.734  32.167  1.00  0.64           H  
ATOM   4606  HA  ILE A 293      25.479 -39.533  33.500  1.00  0.64           H  
ATOM   4607  HB  ILE A 293      22.560 -39.906  34.191  1.00  0.64           H  
ATOM   4608 1HG1 ILE A 293      24.662 -38.108  35.374  1.00  0.64           H  
ATOM   4609 2HG1 ILE A 293      23.599 -37.624  34.043  1.00  0.64           H  
ATOM   4610 1HG2 ILE A 293      23.341 -40.542  36.433  1.00  0.64           H  
ATOM   4611 2HG2 ILE A 293      23.884 -41.697  35.201  1.00  0.64           H  
ATOM   4612 3HG2 ILE A 293      25.026 -40.507  35.861  1.00  0.64           H  
ATOM   4613 1HD1 ILE A 293      22.779 -36.846  36.158  1.00  0.64           H  
ATOM   4614 2HD1 ILE A 293      21.655 -38.016  35.438  1.00  0.64           H  
ATOM   4615 3HD1 ILE A 293      22.716 -38.499  36.785  1.00  0.64           H  
ATOM   4616  N   LEU A 294      23.653 -42.017  32.299  1.00  0.67           N  
ATOM   4617  CA  LEU A 294      23.747 -43.436  31.977  1.00  0.67           C  
ATOM   4618  C   LEU A 294      24.935 -43.726  31.056  1.00  0.67           C  
ATOM   4619  O   LEU A 294      25.614 -44.742  31.217  1.00  0.67           O  
ATOM   4620  CB  LEU A 294      22.463 -43.913  31.309  1.00  0.67           C  
ATOM   4621  CG  LEU A 294      21.231 -43.930  32.198  1.00  0.67           C  
ATOM   4622  CD1 LEU A 294      20.024 -44.282  31.349  1.00  0.67           C  
ATOM   4623  CD2 LEU A 294      21.441 -44.909  33.335  1.00  0.67           C  
ATOM   4624  H   LEU A 294      22.818 -41.484  32.049  1.00  0.67           H  
ATOM   4625  HA  LEU A 294      23.885 -43.987  32.904  1.00  0.67           H  
ATOM   4626 1HB  LEU A 294      22.254 -43.271  30.456  1.00  0.67           H  
ATOM   4627 2HB  LEU A 294      22.621 -44.919  30.951  1.00  0.67           H  
ATOM   4628  HG  LEU A 294      21.071 -42.948  32.613  1.00  0.67           H  
ATOM   4629 1HD1 LEU A 294      19.128 -44.280  31.968  1.00  0.67           H  
ATOM   4630 2HD1 LEU A 294      19.919 -43.552  30.561  1.00  0.67           H  
ATOM   4631 3HD1 LEU A 294      20.163 -45.268  30.912  1.00  0.67           H  
ATOM   4632 1HD2 LEU A 294      20.557 -44.914  33.975  1.00  0.67           H  
ATOM   4633 2HD2 LEU A 294      21.602 -45.909  32.933  1.00  0.67           H  
ATOM   4634 3HD2 LEU A 294      22.309 -44.607  33.918  1.00  0.67           H  
ATOM   4635  N   ASP A 295      25.219 -42.819  30.110  1.00  0.72           N  
ATOM   4636  CA  ASP A 295      26.359 -42.974  29.199  1.00  0.72           C  
ATOM   4637  C   ASP A 295      27.638 -43.010  30.035  1.00  0.72           C  
ATOM   4638  O   ASP A 295      28.477 -43.912  29.906  1.00  0.72           O  
ATOM   4639  CB  ASP A 295      26.369 -41.810  28.190  1.00  0.72           C  
ATOM   4640  CG  ASP A 295      27.425 -41.854  27.053  1.00  0.72           C  
ATOM   4641  OD1 ASP A 295      27.343 -42.704  26.193  1.00  0.72           O  
ATOM   4642  OD2 ASP A 295      28.294 -40.992  27.040  1.00  0.72           O  
ATOM   4643  H   ASP A 295      24.605 -42.010  30.002  1.00  0.72           H  
ATOM   4644  HA  ASP A 295      26.275 -43.913  28.667  1.00  0.72           H  
ATOM   4645 1HB  ASP A 295      25.379 -41.747  27.733  1.00  0.72           H  
ATOM   4646 2HB  ASP A 295      26.512 -40.879  28.732  1.00  0.72           H  
ATOM   4647  N   PHE A 296      27.756 -42.051  30.948  1.00  0.77           N  
ATOM   4648  CA  PHE A 296      28.896 -42.004  31.843  1.00  0.77           C  
ATOM   4649  C   PHE A 296      29.039 -43.295  32.647  1.00  0.77           C  
ATOM   4650  O   PHE A 296      30.115 -43.900  32.684  1.00  0.77           O  
ATOM   4651  CB  PHE A 296      28.756 -40.813  32.799  1.00  0.77           C  
ATOM   4652  CG  PHE A 296      29.773 -40.774  33.890  1.00  0.77           C  
ATOM   4653  CD1 PHE A 296      31.064 -40.327  33.668  1.00  0.77           C  
ATOM   4654  CD2 PHE A 296      29.421 -41.194  35.166  1.00  0.77           C  
ATOM   4655  CE1 PHE A 296      31.984 -40.304  34.702  1.00  0.77           C  
ATOM   4656  CE2 PHE A 296      30.332 -41.174  36.196  1.00  0.77           C  
ATOM   4657  CZ  PHE A 296      31.618 -40.728  35.965  1.00  0.77           C  
ATOM   4658  H   PHE A 296      27.036 -41.329  31.012  1.00  0.77           H  
ATOM   4659  HA  PHE A 296      29.796 -41.870  31.244  1.00  0.77           H  
ATOM   4660 1HB  PHE A 296      28.823 -39.887  32.233  1.00  0.77           H  
ATOM   4661 2HB  PHE A 296      27.781 -40.832  33.259  1.00  0.77           H  
ATOM   4662  HD1 PHE A 296      31.350 -39.995  32.671  1.00  0.77           H  
ATOM   4663  HD2 PHE A 296      28.404 -41.545  35.342  1.00  0.77           H  
ATOM   4664  HE1 PHE A 296      32.999 -39.951  34.519  1.00  0.77           H  
ATOM   4665  HE2 PHE A 296      30.038 -41.509  37.190  1.00  0.77           H  
ATOM   4666  HZ  PHE A 296      32.342 -40.710  36.779  1.00  0.77           H  
ATOM   4667  N   LEU A 297      27.951 -43.722  33.287  1.00  0.83           N  
ATOM   4668  CA  LEU A 297      27.988 -44.890  34.151  1.00  0.83           C  
ATOM   4669  C   LEU A 297      28.286 -46.208  33.438  1.00  0.83           C  
ATOM   4670  O   LEU A 297      29.009 -47.048  33.979  1.00  0.83           O  
ATOM   4671  CB  LEU A 297      26.649 -45.028  34.875  1.00  0.83           C  
ATOM   4672  CG  LEU A 297      26.336 -43.944  35.904  1.00  0.83           C  
ATOM   4673  CD1 LEU A 297      24.915 -44.141  36.397  1.00  0.83           C  
ATOM   4674  CD2 LEU A 297      27.343 -44.003  37.034  1.00  0.83           C  
ATOM   4675  H   LEU A 297      27.085 -43.194  33.196  1.00  0.83           H  
ATOM   4676  HA  LEU A 297      28.768 -44.724  34.892  1.00  0.83           H  
ATOM   4677 1HB  LEU A 297      25.857 -45.007  34.126  1.00  0.83           H  
ATOM   4678 2HB  LEU A 297      26.622 -45.992  35.378  1.00  0.83           H  
ATOM   4679  HG  LEU A 297      26.396 -42.972  35.435  1.00  0.83           H  
ATOM   4680 1HD1 LEU A 297      24.669 -43.364  37.119  1.00  0.83           H  
ATOM   4681 2HD1 LEU A 297      24.232 -44.081  35.551  1.00  0.83           H  
ATOM   4682 3HD1 LEU A 297      24.825 -45.117  36.868  1.00  0.83           H  
ATOM   4683 1HD2 LEU A 297      27.119 -43.222  37.761  1.00  0.83           H  
ATOM   4684 2HD2 LEU A 297      27.293 -44.978  37.519  1.00  0.83           H  
ATOM   4685 3HD2 LEU A 297      28.346 -43.849  36.633  1.00  0.83           H  
ATOM   4686  N   ILE A 298      27.736 -46.418  32.236  1.00  0.88           N  
ATOM   4687  CA  ILE A 298      27.990 -47.678  31.539  1.00  0.88           C  
ATOM   4688  C   ILE A 298      29.450 -47.799  31.069  1.00  0.88           C  
ATOM   4689  O   ILE A 298      29.993 -48.901  31.007  1.00  0.88           O  
ATOM   4690  CB  ILE A 298      27.004 -47.908  30.371  1.00  0.88           C  
ATOM   4691  CG1 ILE A 298      27.045 -49.371  29.954  1.00  0.88           C  
ATOM   4692  CG2 ILE A 298      27.273 -47.039  29.203  1.00  0.88           C  
ATOM   4693  CD1 ILE A 298      25.975 -49.738  28.966  1.00  0.88           C  
ATOM   4694  H   ILE A 298      27.126 -45.715  31.817  1.00  0.88           H  
ATOM   4695  HA  ILE A 298      27.815 -48.484  32.248  1.00  0.88           H  
ATOM   4696  HB  ILE A 298      25.993 -47.696  30.722  1.00  0.88           H  
ATOM   4697 1HG1 ILE A 298      28.007 -49.589  29.527  1.00  0.88           H  
ATOM   4698 2HG1 ILE A 298      26.915 -49.990  30.842  1.00  0.88           H  
ATOM   4699 1HG2 ILE A 298      26.549 -47.255  28.453  1.00  0.88           H  
ATOM   4700 2HG2 ILE A 298      27.198 -46.006  29.498  1.00  0.88           H  
ATOM   4701 3HG2 ILE A 298      28.217 -47.226  28.820  1.00  0.88           H  
ATOM   4702 1HD1 ILE A 298      26.055 -50.795  28.715  1.00  0.88           H  
ATOM   4703 2HD1 ILE A 298      24.996 -49.538  29.400  1.00  0.88           H  
ATOM   4704 3HD1 ILE A 298      26.107 -49.141  28.067  1.00  0.88           H  
ATOM   4705  N   GLY A 299      30.085 -46.674  30.722  1.00  0.91           N  
ATOM   4706  CA  GLY A 299      31.503 -46.664  30.339  1.00  0.91           C  
ATOM   4707  C   GLY A 299      31.769 -46.867  28.844  1.00  0.91           C  
ATOM   4708  O   GLY A 299      32.891 -46.686  28.373  1.00  0.91           O  
ATOM   4709  H   GLY A 299      29.580 -45.782  30.734  1.00  0.91           H  
ATOM   4710 1HA  GLY A 299      31.934 -45.712  30.650  1.00  0.91           H  
ATOM   4711 2HA  GLY A 299      32.023 -47.435  30.903  1.00  0.91           H  
ATOM   4712  N   VAL A 300      30.737 -47.231  28.108  1.00  0.91           N  
ATOM   4713  CA  VAL A 300      30.795 -47.454  26.674  1.00  0.91           C  
ATOM   4714  C   VAL A 300      30.782 -46.093  25.994  1.00  0.91           C  
ATOM   4715  O   VAL A 300      29.923 -45.282  26.314  1.00  0.91           O  
ATOM   4716  CB  VAL A 300      29.576 -48.274  26.212  1.00  0.91           C  
ATOM   4717  CG1 VAL A 300      29.559 -48.442  24.678  1.00  0.91           C  
ATOM   4718  CG2 VAL A 300      29.608 -49.614  26.892  1.00  0.91           C  
ATOM   4719  H   VAL A 300      29.868 -47.370  28.588  1.00  0.91           H  
ATOM   4720  HA  VAL A 300      31.699 -48.013  26.460  1.00  0.91           H  
ATOM   4721  HB  VAL A 300      28.666 -47.741  26.491  1.00  0.91           H  
ATOM   4722 1HG1 VAL A 300      28.685 -49.012  24.384  1.00  0.91           H  
ATOM   4723 2HG1 VAL A 300      29.523 -47.462  24.202  1.00  0.91           H  
ATOM   4724 3HG1 VAL A 300      30.448 -48.970  24.350  1.00  0.91           H  
ATOM   4725 1HG2 VAL A 300      28.734 -50.197  26.597  1.00  0.91           H  
ATOM   4726 2HG2 VAL A 300      30.514 -50.146  26.604  1.00  0.91           H  
ATOM   4727 3HG2 VAL A 300      29.606 -49.471  27.967  1.00  0.91           H  
ATOM   4728  N   PRO A 301      31.729 -45.782  25.103  1.00  0.88           N  
ATOM   4729  CA  PRO A 301      31.829 -44.514  24.420  1.00  0.88           C  
ATOM   4730  C   PRO A 301      30.733 -44.353  23.393  1.00  0.88           C  
ATOM   4731  O   PRO A 301      30.120 -45.325  22.961  1.00  0.88           O  
ATOM   4732  CB  PRO A 301      33.218 -44.578  23.779  1.00  0.88           C  
ATOM   4733  CG  PRO A 301      33.473 -46.052  23.565  1.00  0.88           C  
ATOM   4734  CD  PRO A 301      32.794 -46.744  24.740  1.00  0.88           C  
ATOM   4735  HA  PRO A 301      31.777 -43.702  25.164  1.00  0.88           H  
ATOM   4736 1HB  PRO A 301      33.220 -44.007  22.839  1.00  0.88           H  
ATOM   4737 2HB  PRO A 301      33.959 -44.109  24.443  1.00  0.88           H  
ATOM   4738 1HG  PRO A 301      33.073 -46.365  22.598  1.00  0.88           H  
ATOM   4739 2HG  PRO A 301      34.556 -46.248  23.533  1.00  0.88           H  
ATOM   4740 1HD  PRO A 301      32.384 -47.692  24.383  1.00  0.88           H  
ATOM   4741 2HD  PRO A 301      33.503 -46.873  25.579  1.00  0.88           H  
ATOM   4742  N   SER A 302      30.491 -43.119  23.011  1.00  0.85           N  
ATOM   4743  CA  SER A 302      29.549 -42.796  21.960  1.00  0.85           C  
ATOM   4744  C   SER A 302      29.957 -41.427  21.414  1.00  0.85           C  
ATOM   4745  O   SER A 302      30.665 -40.707  22.112  1.00  0.85           O  
ATOM   4746  CB  SER A 302      28.126 -42.808  22.529  1.00  0.85           C  
ATOM   4747  OG  SER A 302      27.956 -41.795  23.491  1.00  0.85           O  
ATOM   4748  H   SER A 302      31.004 -42.369  23.448  1.00  0.85           H  
ATOM   4749  HA  SER A 302      29.635 -43.542  21.191  1.00  0.85           H  
ATOM   4750 1HB  SER A 302      27.417 -42.654  21.721  1.00  0.85           H  
ATOM   4751 2HB  SER A 302      27.901 -43.778  22.972  1.00  0.85           H  
ATOM   4752  HG  SER A 302      27.917 -42.245  24.391  1.00  0.85           H  
ATOM   4753  N   PRO A 303      29.598 -41.050  20.172  1.00  0.81           N  
ATOM   4754  CA  PRO A 303      29.818 -39.724  19.622  1.00  0.81           C  
ATOM   4755  C   PRO A 303      29.153 -38.702  20.514  1.00  0.81           C  
ATOM   4756  O   PRO A 303      28.040 -38.946  20.972  1.00  0.81           O  
ATOM   4757  CB  PRO A 303      29.131 -39.811  18.260  1.00  0.81           C  
ATOM   4758  CG  PRO A 303      29.183 -41.266  17.909  1.00  0.81           C  
ATOM   4759  CD  PRO A 303      28.996 -42.003  19.220  1.00  0.81           C  
ATOM   4760  HA  PRO A 303      30.895 -39.530  19.527  1.00  0.81           H  
ATOM   4761 1HB  PRO A 303      28.111 -39.425  18.327  1.00  0.81           H  
ATOM   4762 2HB  PRO A 303      29.664 -39.179  17.533  1.00  0.81           H  
ATOM   4763 1HG  PRO A 303      28.421 -41.515  17.157  1.00  0.81           H  
ATOM   4764 2HG  PRO A 303      30.157 -41.470  17.458  1.00  0.81           H  
ATOM   4765 1HD  PRO A 303      27.932 -42.163  19.437  1.00  0.81           H  
ATOM   4766 2HD  PRO A 303      29.563 -42.933  19.148  1.00  0.81           H  
ATOM   4767  N   LYS A 304      29.797 -37.560  20.728  1.00  0.79           N  
ATOM   4768  CA  LYS A 304      29.237 -36.526  21.599  1.00  0.79           C  
ATOM   4769  C   LYS A 304      29.180 -35.194  20.869  1.00  0.79           C  
ATOM   4770  O   LYS A 304      29.932 -34.973  19.916  1.00  0.79           O  
ATOM   4771  CB  LYS A 304      30.064 -36.407  22.880  1.00  0.79           C  
ATOM   4772  CG  LYS A 304      30.123 -37.702  23.736  1.00  0.79           C  
ATOM   4773  CD  LYS A 304      30.824 -37.457  25.047  1.00  0.79           C  
ATOM   4774  CE  LYS A 304      31.180 -38.740  25.805  1.00  0.79           C  
ATOM   4775  NZ  LYS A 304      29.992 -39.518  26.243  1.00  0.79           N  
ATOM   4776  H   LYS A 304      30.704 -37.415  20.308  1.00  0.79           H  
ATOM   4777  HA  LYS A 304      28.221 -36.781  21.861  1.00  0.79           H  
ATOM   4778 1HB  LYS A 304      31.081 -36.103  22.641  1.00  0.79           H  
ATOM   4779 2HB  LYS A 304      29.630 -35.622  23.508  1.00  0.79           H  
ATOM   4780 1HG  LYS A 304      29.121 -38.067  23.937  1.00  0.79           H  
ATOM   4781 2HG  LYS A 304      30.664 -38.467  23.196  1.00  0.79           H  
ATOM   4782 1HD  LYS A 304      31.714 -36.847  24.896  1.00  0.79           H  
ATOM   4783 2HD  LYS A 304      30.131 -36.916  25.651  1.00  0.79           H  
ATOM   4784 1HE  LYS A 304      31.788 -39.370  25.158  1.00  0.79           H  
ATOM   4785 2HE  LYS A 304      31.765 -38.469  26.685  1.00  0.79           H  
ATOM   4786 1HZ  LYS A 304      30.281 -40.360  26.736  1.00  0.79           H  
ATOM   4787 2HZ  LYS A 304      29.395 -38.992  26.861  1.00  0.79           H  
ATOM   4788 3HZ  LYS A 304      29.445 -39.806  25.447  1.00  0.79           H  
ATOM   4789  N   LEU A 305      28.282 -34.311  21.294  1.00  0.79           N  
ATOM   4790  CA  LEU A 305      28.182 -33.002  20.659  1.00  0.79           C  
ATOM   4791  C   LEU A 305      29.496 -32.268  20.770  1.00  0.79           C  
ATOM   4792  O   LEU A 305      30.031 -32.115  21.863  1.00  0.79           O  
ATOM   4793  CB  LEU A 305      27.102 -32.140  21.341  1.00  0.79           C  
ATOM   4794  CG  LEU A 305      26.770 -30.781  20.650  1.00  0.79           C  
ATOM   4795  CD1 LEU A 305      26.092 -31.062  19.302  1.00  0.79           C  
ATOM   4796  CD2 LEU A 305      25.871 -29.935  21.570  1.00  0.79           C  
ATOM   4797  H   LEU A 305      27.662 -34.555  22.070  1.00  0.79           H  
ATOM   4798  HA  LEU A 305      27.951 -33.130  19.606  1.00  0.79           H  
ATOM   4799 1HB  LEU A 305      26.186 -32.722  21.398  1.00  0.79           H  
ATOM   4800 2HB  LEU A 305      27.427 -31.926  22.364  1.00  0.79           H  
ATOM   4801  HG  LEU A 305      27.692 -30.237  20.452  1.00  0.79           H  
ATOM   4802 1HD1 LEU A 305      25.861 -30.138  18.800  1.00  0.79           H  
ATOM   4803 2HD1 LEU A 305      26.757 -31.651  18.675  1.00  0.79           H  
ATOM   4804 3HD1 LEU A 305      25.169 -31.613  19.470  1.00  0.79           H  
ATOM   4805 1HD2 LEU A 305      25.648 -28.986  21.087  1.00  0.79           H  
ATOM   4806 2HD2 LEU A 305      24.943 -30.473  21.768  1.00  0.79           H  
ATOM   4807 3HD2 LEU A 305      26.391 -29.751  22.509  1.00  0.79           H  
ATOM   4808  N   GLN A 306      30.005 -31.786  19.644  1.00  0.81           N  
ATOM   4809  CA  GLN A 306      31.244 -31.037  19.681  1.00  0.81           C  
ATOM   4810  C   GLN A 306      30.997 -29.602  19.303  1.00  0.81           C  
ATOM   4811  O   GLN A 306      30.771 -29.275  18.137  1.00  0.81           O  
ATOM   4812  CB  GLN A 306      32.306 -31.601  18.740  1.00  0.81           C  
ATOM   4813  CG  GLN A 306      33.606 -30.761  18.737  1.00  0.81           C  
ATOM   4814  CD  GLN A 306      34.445 -30.896  20.032  1.00  0.81           C  
ATOM   4815  OE1 GLN A 306      34.982 -31.982  20.297  1.00  0.81           O  
ATOM   4816  NE2 GLN A 306      34.554 -29.831  20.837  1.00  0.81           N  
ATOM   4817  H   GLN A 306      29.533 -31.950  18.767  1.00  0.81           H  
ATOM   4818  HA  GLN A 306      31.639 -31.051  20.696  1.00  0.81           H  
ATOM   4819 1HB  GLN A 306      32.554 -32.620  19.040  1.00  0.81           H  
ATOM   4820 2HB  GLN A 306      31.915 -31.640  17.724  1.00  0.81           H  
ATOM   4821 1HG  GLN A 306      34.223 -31.078  17.898  1.00  0.81           H  
ATOM   4822 2HG  GLN A 306      33.339 -29.707  18.622  1.00  0.81           H  
ATOM   4823 1HE2 GLN A 306      35.084 -29.899  21.679  1.00  0.81           H  
ATOM   4824 2HE2 GLN A 306      34.071 -28.953  20.636  1.00  0.81           H  
ATOM   4825  N   VAL A 307      31.088 -28.757  20.296  1.00  0.86           N  
ATOM   4826  CA  VAL A 307      30.891 -27.342  20.143  1.00  0.86           C  
ATOM   4827  C   VAL A 307      32.319 -26.816  20.173  1.00  0.86           C  
ATOM   4828  O   VAL A 307      33.081 -27.287  21.017  1.00  0.86           O  
ATOM   4829  CB  VAL A 307      30.127 -26.781  21.334  1.00  0.86           C  
ATOM   4830  CG1 VAL A 307      29.901 -25.283  21.142  1.00  0.86           C  
ATOM   4831  CG2 VAL A 307      28.846 -27.558  21.564  1.00  0.86           C  
ATOM   4832  H   VAL A 307      31.280 -29.130  21.217  1.00  0.86           H  
ATOM   4833  HA  VAL A 307      30.370 -27.129  19.217  1.00  0.86           H  
ATOM   4834  HB  VAL A 307      30.741 -26.906  22.199  1.00  0.86           H  
ATOM   4835 1HG1 VAL A 307      29.387 -24.880  22.011  1.00  0.86           H  
ATOM   4836 2HG1 VAL A 307      30.860 -24.772  21.022  1.00  0.86           H  
ATOM   4837 3HG1 VAL A 307      29.294 -25.120  20.260  1.00  0.86           H  
ATOM   4838 1HG2 VAL A 307      28.347 -27.164  22.435  1.00  0.86           H  
ATOM   4839 2HG2 VAL A 307      28.209 -27.469  20.729  1.00  0.86           H  
ATOM   4840 3HG2 VAL A 307      29.081 -28.612  21.728  1.00  0.86           H  
ATOM   4841  N   PRO A 308      32.779 -25.976  19.251  1.00  0.94           N  
ATOM   4842  CA  PRO A 308      34.131 -25.459  19.284  1.00  0.94           C  
ATOM   4843  C   PRO A 308      34.395 -24.794  20.628  1.00  0.94           C  
ATOM   4844  O   PRO A 308      33.522 -24.111  21.162  1.00  0.94           O  
ATOM   4845  CB  PRO A 308      34.116 -24.435  18.151  1.00  0.94           C  
ATOM   4846  CG  PRO A 308      33.044 -24.950  17.186  1.00  0.94           C  
ATOM   4847  CD  PRO A 308      31.969 -25.552  18.084  1.00  0.94           C  
ATOM   4848  HA  PRO A 308      34.846 -26.271  19.092  1.00  0.94           H  
ATOM   4849 1HB  PRO A 308      33.897 -23.443  18.559  1.00  0.94           H  
ATOM   4850 2HB  PRO A 308      35.110 -24.369  17.691  1.00  0.94           H  
ATOM   4851 1HG  PRO A 308      32.661 -24.123  16.569  1.00  0.94           H  
ATOM   4852 2HG  PRO A 308      33.479 -25.685  16.495  1.00  0.94           H  
ATOM   4853 1HD  PRO A 308      31.220 -24.804  18.371  1.00  0.94           H  
ATOM   4854 2HD  PRO A 308      31.528 -26.419  17.557  1.00  0.94           H  
ATOM   4855  N   SER A 309      35.601 -24.994  21.169  1.00  1.03           N  
ATOM   4856  CA  SER A 309      35.998 -24.387  22.447  1.00  1.03           C  
ATOM   4857  C   SER A 309      36.538 -22.970  22.249  1.00  1.03           C  
ATOM   4858  O   SER A 309      36.768 -22.232  23.207  1.00  1.03           O  
ATOM   4859  CB  SER A 309      37.035 -25.255  23.134  1.00  1.03           C  
ATOM   4860  OG  SER A 309      38.235 -25.286  22.416  1.00  1.03           O  
ATOM   4861  H   SER A 309      36.260 -25.589  20.688  1.00  1.03           H  
ATOM   4862  HA  SER A 309      35.117 -24.328  23.087  1.00  1.03           H  
ATOM   4863 1HB  SER A 309      37.217 -24.878  24.140  1.00  1.03           H  
ATOM   4864 2HB  SER A 309      36.641 -26.267  23.233  1.00  1.03           H  
ATOM   4865  HG  SER A 309      38.640 -24.426  22.550  1.00  1.03           H  
ATOM   4866  N   VAL A 310      36.768 -22.629  20.991  1.00  1.15           N  
ATOM   4867  CA  VAL A 310      37.288 -21.339  20.569  1.00  1.15           C  
ATOM   4868  C   VAL A 310      36.441 -20.801  19.432  1.00  1.15           C  
ATOM   4869  O   VAL A 310      35.732 -21.562  18.773  1.00  1.15           O  
ATOM   4870  CB  VAL A 310      38.731 -21.462  20.058  1.00  1.15           C  
ATOM   4871  CG1 VAL A 310      39.648 -21.991  21.145  1.00  1.15           C  
ATOM   4872  CG2 VAL A 310      38.736 -22.381  18.843  1.00  1.15           C  
ATOM   4873  H   VAL A 310      36.549 -23.313  20.284  1.00  1.15           H  
ATOM   4874  HA  VAL A 310      37.251 -20.641  21.408  1.00  1.15           H  
ATOM   4875  HB  VAL A 310      39.095 -20.475  19.770  1.00  1.15           H  
ATOM   4876 1HG1 VAL A 310      40.665 -22.057  20.760  1.00  1.15           H  
ATOM   4877 2HG1 VAL A 310      39.625 -21.313  21.999  1.00  1.15           H  
ATOM   4878 3HG1 VAL A 310      39.322 -22.971  21.453  1.00  1.15           H  
ATOM   4879 1HG2 VAL A 310      39.749 -22.463  18.451  1.00  1.15           H  
ATOM   4880 2HG2 VAL A 310      38.374 -23.368  19.130  1.00  1.15           H  
ATOM   4881 3HG2 VAL A 310      38.082 -21.963  18.077  1.00  1.15           H  
ATOM   4882  N   PHE A 311      36.566 -19.515  19.140  1.00  1.30           N  
ATOM   4883  CA  PHE A 311      35.895 -19.009  17.959  1.00  1.30           C  
ATOM   4884  C   PHE A 311      36.892 -19.006  16.806  1.00  1.30           C  
ATOM   4885  O   PHE A 311      37.823 -18.203  16.783  1.00  1.30           O  
ATOM   4886  CB  PHE A 311      35.345 -17.596  18.172  1.00  1.30           C  
ATOM   4887  CG  PHE A 311      34.220 -17.491  19.175  1.00  1.30           C  
ATOM   4888  CD1 PHE A 311      34.491 -17.364  20.522  1.00  1.30           C  
ATOM   4889  CD2 PHE A 311      32.894 -17.493  18.771  1.00  1.30           C  
ATOM   4890  CE1 PHE A 311      33.467 -17.241  21.434  1.00  1.30           C  
ATOM   4891  CE2 PHE A 311      31.869 -17.383  19.687  1.00  1.30           C  
ATOM   4892  CZ  PHE A 311      32.157 -17.256  21.017  1.00  1.30           C  
ATOM   4893  H   PHE A 311      37.136 -18.908  19.712  1.00  1.30           H  
ATOM   4894  HA  PHE A 311      35.085 -19.679  17.708  1.00  1.30           H  
ATOM   4895 1HB  PHE A 311      36.151 -16.942  18.498  1.00  1.30           H  
ATOM   4896 2HB  PHE A 311      34.982 -17.214  17.219  1.00  1.30           H  
ATOM   4897  HD1 PHE A 311      35.526 -17.351  20.861  1.00  1.30           H  
ATOM   4898  HD2 PHE A 311      32.659 -17.579  17.713  1.00  1.30           H  
ATOM   4899  HE1 PHE A 311      33.695 -17.132  22.489  1.00  1.30           H  
ATOM   4900  HE2 PHE A 311      30.824 -17.391  19.358  1.00  1.30           H  
ATOM   4901  HZ  PHE A 311      31.346 -17.162  21.743  1.00  1.30           H  
ATOM   4902  N   LYS A 312      36.702 -19.927  15.870  1.00  1.52           N  
ATOM   4903  CA  LYS A 312      37.617 -20.116  14.747  1.00  1.52           C  
ATOM   4904  C   LYS A 312      36.824 -20.266  13.446  1.00  1.52           C  
ATOM   4905  O   LYS A 312      36.482 -21.393  13.066  1.00  1.52           O  
ATOM   4906  CB  LYS A 312      38.493 -21.343  14.964  1.00  1.52           C  
ATOM   4907  CG  LYS A 312      39.580 -21.553  13.909  1.00  1.52           C  
ATOM   4908  CD  LYS A 312      40.697 -20.510  14.078  1.00  1.52           C  
ATOM   4909  CE  LYS A 312      41.898 -20.792  13.173  1.00  1.52           C  
ATOM   4910  NZ  LYS A 312      43.001 -19.780  13.378  1.00  1.52           N  
ATOM   4911  H   LYS A 312      35.905 -20.544  15.964  1.00  1.52           H  
ATOM   4912  HA  LYS A 312      38.277 -19.253  14.677  1.00  1.52           H  
ATOM   4913 1HB  LYS A 312      38.990 -21.258  15.929  1.00  1.52           H  
ATOM   4914 2HB  LYS A 312      37.868 -22.235  14.996  1.00  1.52           H  
ATOM   4915 1HG  LYS A 312      39.997 -22.554  13.995  1.00  1.52           H  
ATOM   4916 2HG  LYS A 312      39.146 -21.437  12.909  1.00  1.52           H  
ATOM   4917 1HD  LYS A 312      40.302 -19.526  13.820  1.00  1.52           H  
ATOM   4918 2HD  LYS A 312      41.029 -20.488  15.115  1.00  1.52           H  
ATOM   4919 1HE  LYS A 312      42.284 -21.783  13.395  1.00  1.52           H  
ATOM   4920 2HE  LYS A 312      41.582 -20.756  12.131  1.00  1.52           H  
ATOM   4921 1HZ  LYS A 312      43.780 -19.974  12.771  1.00  1.52           H  
ATOM   4922 2HZ  LYS A 312      42.686 -18.823  13.150  1.00  1.52           H  
ATOM   4923 3HZ  LYS A 312      43.316 -19.795  14.324  1.00  1.52           H  
ATOM   4924  N   PRO A 313      36.422 -19.152  12.809  1.00  1.81           N  
ATOM   4925  CA  PRO A 313      35.613 -19.106  11.607  1.00  1.81           C  
ATOM   4926  C   PRO A 313      36.113 -20.097  10.569  1.00  1.81           C  
ATOM   4927  O   PRO A 313      35.336 -20.866   9.997  1.00  1.81           O  
ATOM   4928  CB  PRO A 313      35.814 -17.655  11.164  1.00  1.81           C  
ATOM   4929  CG  PRO A 313      35.972 -16.907  12.459  1.00  1.81           C  
ATOM   4930  CD  PRO A 313      36.826 -17.809  13.303  1.00  1.81           C  
ATOM   4931  HA  PRO A 313      34.581 -19.295  11.864  1.00  1.81           H  
ATOM   4932 1HB  PRO A 313      36.691 -17.569  10.521  1.00  1.81           H  
ATOM   4933 2HB  PRO A 313      34.941 -17.320  10.591  1.00  1.81           H  
ATOM   4934 1HG  PRO A 313      36.437 -15.927  12.276  1.00  1.81           H  
ATOM   4935 2HG  PRO A 313      34.981 -16.715  12.901  1.00  1.81           H  
ATOM   4936 1HD  PRO A 313      37.891 -17.620  13.110  1.00  1.81           H  
ATOM   4937 2HD  PRO A 313      36.554 -17.658  14.349  1.00  1.81           H  
ATOM   4938  N   THR A 314      37.401 -19.967  10.257  1.00  2.13           N  
ATOM   4939  CA  THR A 314      38.156 -20.800   9.332  1.00  2.13           C  
ATOM   4940  C   THR A 314      39.613 -20.353   9.400  1.00  2.13           C  
ATOM   4941  O   THR A 314      40.027 -19.683  10.346  1.00  2.13           O  
ATOM   4942  CB  THR A 314      37.596 -20.814   7.894  1.00  2.13           C  
ATOM   4943  OG1 THR A 314      38.293 -21.813   7.126  1.00  2.13           O  
ATOM   4944  CG2 THR A 314      37.714 -19.473   7.225  1.00  2.13           C  
ATOM   4945  H   THR A 314      37.931 -19.264  10.749  1.00  2.13           H  
ATOM   4946  HA  THR A 314      38.113 -21.830   9.688  1.00  2.13           H  
ATOM   4947  HB  THR A 314      36.571 -21.097   7.943  1.00  2.13           H  
ATOM   4948  HG1 THR A 314      37.745 -22.647   7.095  1.00  2.13           H  
ATOM   4949 1HG2 THR A 314      37.286 -19.519   6.238  1.00  2.13           H  
ATOM   4950 2HG2 THR A 314      37.176 -18.781   7.809  1.00  2.13           H  
ATOM   4951 3HG2 THR A 314      38.740 -19.151   7.143  1.00  2.13           H  
ATOM   4952  N   ARG A 315      40.368 -20.698   8.371  1.00  2.44           N  
ATOM   4953  CA  ARG A 315      41.741 -20.251   8.211  1.00  2.44           C  
ATOM   4954  C   ARG A 315      41.815 -18.732   8.461  1.00  2.44           C  
ATOM   4955  O   ARG A 315      40.925 -17.964   8.071  1.00  2.44           O  
ATOM   4956  CB  ARG A 315      42.237 -20.589   6.812  1.00  2.44           C  
ATOM   4957  CG  ARG A 315      43.748 -20.581   6.646  1.00  2.44           C  
ATOM   4958  CD  ARG A 315      44.172 -21.185   5.341  1.00  2.44           C  
ATOM   4959  NE  ARG A 315      43.870 -20.336   4.200  1.00  2.44           N  
ATOM   4960  CZ  ARG A 315      43.990 -20.706   2.908  1.00  2.44           C  
ATOM   4961  NH1 ARG A 315      44.363 -21.934   2.590  1.00  2.44           N  
ATOM   4962  NH2 ARG A 315      43.742 -19.819   1.964  1.00  2.44           N  
ATOM   4963  H   ARG A 315      39.929 -21.274   7.664  1.00  2.44           H  
ATOM   4964  HA  ARG A 315      42.367 -20.762   8.942  1.00  2.44           H  
ATOM   4965 1HB  ARG A 315      41.872 -21.571   6.521  1.00  2.44           H  
ATOM   4966 2HB  ARG A 315      41.831 -19.863   6.100  1.00  2.44           H  
ATOM   4967 1HG  ARG A 315      44.101 -19.547   6.658  1.00  2.44           H  
ATOM   4968 2HG  ARG A 315      44.212 -21.135   7.458  1.00  2.44           H  
ATOM   4969 1HD  ARG A 315      45.247 -21.357   5.358  1.00  2.44           H  
ATOM   4970 2HD  ARG A 315      43.657 -22.134   5.203  1.00  2.44           H  
ATOM   4971  HE  ARG A 315      43.545 -19.369   4.382  1.00  2.44           H  
ATOM   4972 1HH1 ARG A 315      44.556 -22.607   3.317  1.00  2.44           H  
ATOM   4973 2HH1 ARG A 315      44.454 -22.195   1.620  1.00  2.44           H  
ATOM   4974 1HH2 ARG A 315      43.513 -18.848   2.245  1.00  2.44           H  
ATOM   4975 2HH2 ARG A 315      43.830 -20.062   0.995  1.00  2.44           H  
ATOM   4976  N   ASP A 316      42.905 -18.299   9.101  1.00  2.67           N  
ATOM   4977  CA  ASP A 316      43.109 -16.907   9.531  1.00  2.67           C  
ATOM   4978  C   ASP A 316      42.950 -15.820   8.454  1.00  2.67           C  
ATOM   4979  O   ASP A 316      42.694 -14.661   8.785  1.00  2.67           O  
ATOM   4980  CB  ASP A 316      44.508 -16.751  10.139  1.00  2.67           C  
ATOM   4981  CG  ASP A 316      44.704 -17.419  11.534  1.00  2.67           C  
ATOM   4982  OD1 ASP A 316      43.736 -17.808  12.180  1.00  2.67           O  
ATOM   4983  OD2 ASP A 316      45.826 -17.551  11.932  1.00  2.67           O  
ATOM   4984  H   ASP A 316      43.609 -18.977   9.343  1.00  2.67           H  
ATOM   4985  HA  ASP A 316      42.375 -16.701  10.311  1.00  2.67           H  
ATOM   4986 1HB  ASP A 316      45.243 -17.171   9.451  1.00  2.67           H  
ATOM   4987 2HB  ASP A 316      44.736 -15.687  10.234  1.00  2.67           H  
ATOM   4988  N   ASP A 317      43.093 -16.166   7.178  1.00  2.71           N  
ATOM   4989  CA  ASP A 317      42.987 -15.162   6.115  1.00  2.71           C  
ATOM   4990  C   ASP A 317      41.549 -14.870   5.664  1.00  2.71           C  
ATOM   4991  O   ASP A 317      41.337 -14.117   4.713  1.00  2.71           O  
ATOM   4992  CB  ASP A 317      43.839 -15.544   4.890  1.00  2.71           C  
ATOM   4993  CG  ASP A 317      43.426 -16.864   4.146  1.00  2.71           C  
ATOM   4994  OD1 ASP A 317      42.557 -17.576   4.591  1.00  2.71           O  
ATOM   4995  OD2 ASP A 317      43.992 -17.139   3.114  1.00  2.71           O  
ATOM   4996  H   ASP A 317      43.277 -17.128   6.947  1.00  2.71           H  
ATOM   4997  HA  ASP A 317      43.395 -14.230   6.506  1.00  2.71           H  
ATOM   4998 1HB  ASP A 317      43.801 -14.725   4.170  1.00  2.71           H  
ATOM   4999 2HB  ASP A 317      44.879 -15.642   5.202  1.00  2.71           H  
ATOM   5000  N   ARG A 318      40.562 -15.437   6.361  1.00  2.54           N  
ATOM   5001  CA  ARG A 318      39.151 -15.223   6.046  1.00  2.54           C  
ATOM   5002  C   ARG A 318      38.714 -13.764   5.961  1.00  2.54           C  
ATOM   5003  O   ARG A 318      38.029 -13.367   5.017  1.00  2.54           O  
ATOM   5004  CB  ARG A 318      38.276 -15.789   7.132  1.00  2.54           C  
ATOM   5005  CG  ARG A 318      36.782 -15.676   6.859  1.00  2.54           C  
ATOM   5006  CD  ARG A 318      36.021 -15.972   8.077  1.00  2.54           C  
ATOM   5007  NE  ARG A 318      34.611 -15.819   7.929  1.00  2.54           N  
ATOM   5008  CZ  ARG A 318      33.766 -16.794   7.567  1.00  2.54           C  
ATOM   5009  NH1 ARG A 318      34.189 -18.000   7.291  1.00  2.54           N  
ATOM   5010  NH2 ARG A 318      32.490 -16.540   7.499  1.00  2.54           N  
ATOM   5011  H   ARG A 318      40.801 -16.084   7.116  1.00  2.54           H  
ATOM   5012  HA  ARG A 318      38.934 -15.711   5.102  1.00  2.54           H  
ATOM   5013 1HB  ARG A 318      38.535 -16.816   7.297  1.00  2.54           H  
ATOM   5014 2HB  ARG A 318      38.467 -15.259   8.064  1.00  2.54           H  
ATOM   5015 1HG  ARG A 318      36.532 -14.682   6.500  1.00  2.54           H  
ATOM   5016 2HG  ARG A 318      36.505 -16.412   6.103  1.00  2.54           H  
ATOM   5017 1HD  ARG A 318      36.202 -16.969   8.371  1.00  2.54           H  
ATOM   5018 2HD  ARG A 318      36.350 -15.296   8.870  1.00  2.54           H  
ATOM   5019  HE  ARG A 318      34.211 -14.908   8.133  1.00  2.54           H  
ATOM   5020 1HH1 ARG A 318      35.169 -18.230   7.335  1.00  2.54           H  
ATOM   5021 2HH1 ARG A 318      33.509 -18.702   7.038  1.00  2.54           H  
ATOM   5022 1HH2 ARG A 318      32.129 -15.603   7.715  1.00  2.54           H  
ATOM   5023 2HH2 ARG A 318      31.820 -17.270   7.236  1.00  2.54           H  
ATOM   5024  N   GLY A 319      39.063 -12.982   6.983  1.00  2.21           N  
ATOM   5025  CA  GLY A 319      38.580 -11.610   7.101  1.00  2.21           C  
ATOM   5026  C   GLY A 319      37.189 -11.659   7.733  1.00  2.21           C  
ATOM   5027  O   GLY A 319      36.676 -12.744   7.997  1.00  2.21           O  
ATOM   5028  H   GLY A 319      39.666 -13.361   7.700  1.00  2.21           H  
ATOM   5029 1HA  GLY A 319      39.259 -11.027   7.724  1.00  2.21           H  
ATOM   5030 2HA  GLY A 319      38.534 -11.142   6.117  1.00  2.21           H  
ATOM   5031  N   TRP A 320      36.578 -10.507   8.001  1.00  1.84           N  
ATOM   5032  CA  TRP A 320      35.247 -10.542   8.613  1.00  1.84           C  
ATOM   5033  C   TRP A 320      34.108 -10.329   7.617  1.00  1.84           C  
ATOM   5034  O   TRP A 320      32.968 -10.706   7.882  1.00  1.84           O  
ATOM   5035  CB  TRP A 320      35.165  -9.535   9.745  1.00  1.84           C  
ATOM   5036  CG  TRP A 320      36.102  -9.896  10.853  1.00  1.84           C  
ATOM   5037  CD1 TRP A 320      37.262  -9.263  11.192  1.00  1.84           C  
ATOM   5038  CD2 TRP A 320      35.983 -11.025  11.754  1.00  1.84           C  
ATOM   5039  NE1 TRP A 320      37.861  -9.908  12.246  1.00  1.84           N  
ATOM   5040  CE2 TRP A 320      37.093 -10.991  12.600  1.00  1.84           C  
ATOM   5041  CE3 TRP A 320      35.038 -12.051  11.902  1.00  1.84           C  
ATOM   5042  CZ2 TRP A 320      37.290 -11.944  13.591  1.00  1.84           C  
ATOM   5043  CZ3 TRP A 320      35.236 -13.007  12.893  1.00  1.84           C  
ATOM   5044  CH2 TRP A 320      36.332 -12.955  13.715  1.00  1.84           C  
ATOM   5045  H   TRP A 320      37.026  -9.629   7.789  1.00  1.84           H  
ATOM   5046  HA  TRP A 320      35.105 -11.526   9.056  1.00  1.84           H  
ATOM   5047 1HB  TRP A 320      35.413  -8.541   9.377  1.00  1.84           H  
ATOM   5048 2HB  TRP A 320      34.147  -9.503  10.134  1.00  1.84           H  
ATOM   5049  HD1 TRP A 320      37.655  -8.375  10.700  1.00  1.84           H  
ATOM   5050  HE1 TRP A 320      38.729  -9.637  12.686  1.00  1.84           H  
ATOM   5051  HE3 TRP A 320      34.165 -12.099  11.250  1.00  1.84           H  
ATOM   5052  HZ2 TRP A 320      38.156 -11.921  14.252  1.00  1.84           H  
ATOM   5053  HZ3 TRP A 320      34.495 -13.803  12.999  1.00  1.84           H  
ATOM   5054  HH2 TRP A 320      36.457 -13.721  14.481  1.00  1.84           H  
ATOM   5055  N   PHE A 321      34.416  -9.708   6.481  1.00  1.52           N  
ATOM   5056  CA  PHE A 321      33.405  -9.436   5.462  1.00  1.52           C  
ATOM   5057  C   PHE A 321      33.890  -9.792   4.067  1.00  1.52           C  
ATOM   5058  O   PHE A 321      35.077  -9.672   3.752  1.00  1.52           O  
ATOM   5059  CB  PHE A 321      32.919  -7.990   5.508  1.00  1.52           C  
ATOM   5060  CG  PHE A 321      32.200  -7.648   6.785  1.00  1.52           C  
ATOM   5061  CD1 PHE A 321      32.879  -7.165   7.896  1.00  1.52           C  
ATOM   5062  CD2 PHE A 321      30.826  -7.832   6.875  1.00  1.52           C  
ATOM   5063  CE1 PHE A 321      32.201  -6.878   9.065  1.00  1.52           C  
ATOM   5064  CE2 PHE A 321      30.149  -7.538   8.037  1.00  1.52           C  
ATOM   5065  CZ  PHE A 321      30.836  -7.065   9.134  1.00  1.52           C  
ATOM   5066  H   PHE A 321      35.370  -9.435   6.313  1.00  1.52           H  
ATOM   5067  HA  PHE A 321      32.542 -10.065   5.674  1.00  1.52           H  
ATOM   5068 1HB  PHE A 321      33.764  -7.315   5.398  1.00  1.52           H  
ATOM   5069 2HB  PHE A 321      32.239  -7.811   4.672  1.00  1.52           H  
ATOM   5070  HD1 PHE A 321      33.957  -7.018   7.841  1.00  1.52           H  
ATOM   5071  HD2 PHE A 321      30.284  -8.218   6.013  1.00  1.52           H  
ATOM   5072  HE1 PHE A 321      32.744  -6.502   9.932  1.00  1.52           H  
ATOM   5073  HE2 PHE A 321      29.072  -7.688   8.093  1.00  1.52           H  
ATOM   5074  HZ  PHE A 321      30.300  -6.839  10.054  1.00  1.52           H  
ATOM   5075  N   ILE A 322      32.943 -10.185   3.233  1.00  1.32           N  
ATOM   5076  CA  ILE A 322      33.163 -10.590   1.863  1.00  1.32           C  
ATOM   5077  C   ILE A 322      32.695  -9.588   0.829  1.00  1.32           C  
ATOM   5078  O   ILE A 322      31.523  -9.222   0.798  1.00  1.32           O  
ATOM   5079  CB  ILE A 322      32.357 -11.855   1.629  1.00  1.32           C  
ATOM   5080  CG1 ILE A 322      32.805 -12.932   2.540  1.00  1.32           C  
ATOM   5081  CG2 ILE A 322      32.471 -12.297   0.203  1.00  1.32           C  
ATOM   5082  CD1 ILE A 322      31.835 -14.024   2.580  1.00  1.32           C  
ATOM   5083  H   ILE A 322      31.998 -10.264   3.595  1.00  1.32           H  
ATOM   5084  HA  ILE A 322      34.226 -10.779   1.722  1.00  1.32           H  
ATOM   5085  HB  ILE A 322      31.306 -11.655   1.858  1.00  1.32           H  
ATOM   5086 1HG1 ILE A 322      33.760 -13.320   2.191  1.00  1.32           H  
ATOM   5087 2HG1 ILE A 322      32.929 -12.547   3.552  1.00  1.32           H  
ATOM   5088 1HG2 ILE A 322      31.873 -13.177   0.087  1.00  1.32           H  
ATOM   5089 2HG2 ILE A 322      32.101 -11.521  -0.453  1.00  1.32           H  
ATOM   5090 3HG2 ILE A 322      33.508 -12.519  -0.045  1.00  1.32           H  
ATOM   5091 1HD1 ILE A 322      32.206 -14.789   3.243  1.00  1.32           H  
ATOM   5092 2HD1 ILE A 322      30.891 -13.633   2.948  1.00  1.32           H  
ATOM   5093 3HD1 ILE A 322      31.674 -14.432   1.600  1.00  1.32           H  
ATOM   5094  N   SER A 323      33.600  -9.169  -0.042  1.00  1.22           N  
ATOM   5095  CA  SER A 323      33.210  -8.274  -1.116  1.00  1.22           C  
ATOM   5096  C   SER A 323      32.323  -9.021  -2.112  1.00  1.22           C  
ATOM   5097  O   SER A 323      32.697 -10.115  -2.535  1.00  1.22           O  
ATOM   5098  CB  SER A 323      34.436  -7.788  -1.869  1.00  1.22           C  
ATOM   5099  OG  SER A 323      34.073  -7.063  -3.041  1.00  1.22           O  
ATOM   5100  H   SER A 323      34.558  -9.484   0.045  1.00  1.22           H  
ATOM   5101  HA  SER A 323      32.711  -7.419  -0.675  1.00  1.22           H  
ATOM   5102 1HB  SER A 323      35.036  -7.154  -1.217  1.00  1.22           H  
ATOM   5103 2HB  SER A 323      35.049  -8.644  -2.144  1.00  1.22           H  
ATOM   5104  HG  SER A 323      33.659  -6.246  -2.721  1.00  1.22           H  
ATOM   5105  N   PRO A 324      31.187  -8.448  -2.554  1.00  1.21           N  
ATOM   5106  CA  PRO A 324      30.342  -8.944  -3.629  1.00  1.21           C  
ATOM   5107  C   PRO A 324      31.100  -9.054  -4.947  1.00  1.21           C  
ATOM   5108  O   PRO A 324      30.661  -9.741  -5.860  1.00  1.21           O  
ATOM   5109  CB  PRO A 324      29.237  -7.885  -3.710  1.00  1.21           C  
ATOM   5110  CG  PRO A 324      29.187  -7.290  -2.334  1.00  1.21           C  
ATOM   5111  CD  PRO A 324      30.612  -7.285  -1.848  1.00  1.21           C  
ATOM   5112  HA  PRO A 324      29.925  -9.918  -3.349  1.00  1.21           H  
ATOM   5113 1HB  PRO A 324      29.477  -7.152  -4.496  1.00  1.21           H  
ATOM   5114 2HB  PRO A 324      28.288  -8.362  -3.993  1.00  1.21           H  
ATOM   5115 1HG  PRO A 324      28.734  -6.288  -2.357  1.00  1.21           H  
ATOM   5116 2HG  PRO A 324      28.550  -7.914  -1.698  1.00  1.21           H  
ATOM   5117 1HD  PRO A 324      31.124  -6.353  -2.124  1.00  1.21           H  
ATOM   5118 2HD  PRO A 324      30.575  -7.454  -0.760  1.00  1.21           H  
ATOM   5119  N   ILE A 325      32.217  -8.350  -5.089  1.00  1.27           N  
ATOM   5120  CA  ILE A 325      32.912  -8.435  -6.348  1.00  1.27           C  
ATOM   5121  C   ILE A 325      34.124  -9.324  -6.194  1.00  1.27           C  
ATOM   5122  O   ILE A 325      34.288 -10.294  -6.938  1.00  1.27           O  
ATOM   5123  CB  ILE A 325      33.352  -7.054  -6.838  1.00  1.27           C  
ATOM   5124  CG1 ILE A 325      32.138  -6.116  -6.909  1.00  1.27           C  
ATOM   5125  CG2 ILE A 325      33.999  -7.203  -8.219  1.00  1.27           C  
ATOM   5126  CD1 ILE A 325      31.052  -6.595  -7.813  1.00  1.27           C  
ATOM   5127  H   ILE A 325      32.626  -7.800  -4.341  1.00  1.27           H  
ATOM   5128  HA  ILE A 325      32.260  -8.875  -7.097  1.00  1.27           H  
ATOM   5129  HB  ILE A 325      34.069  -6.623  -6.141  1.00  1.27           H  
ATOM   5130 1HG1 ILE A 325      31.727  -5.998  -5.907  1.00  1.27           H  
ATOM   5131 2HG1 ILE A 325      32.471  -5.140  -7.263  1.00  1.27           H  
ATOM   5132 1HG2 ILE A 325      34.321  -6.228  -8.580  1.00  1.27           H  
ATOM   5133 2HG2 ILE A 325      34.864  -7.865  -8.145  1.00  1.27           H  
ATOM   5134 3HG2 ILE A 325      33.281  -7.632  -8.922  1.00  1.27           H  
ATOM   5135 1HD1 ILE A 325      30.230  -5.879  -7.811  1.00  1.27           H  
ATOM   5136 2HD1 ILE A 325      31.444  -6.698  -8.826  1.00  1.27           H  
ATOM   5137 3HD1 ILE A 325      30.691  -7.558  -7.464  1.00  1.27           H  
ATOM   5138  N   GLY A 326      34.974  -9.008  -5.223  1.00  1.37           N  
ATOM   5139  CA  GLY A 326      36.177  -9.802  -5.069  1.00  1.37           C  
ATOM   5140  C   GLY A 326      36.910  -9.779  -6.412  1.00  1.37           C  
ATOM   5141  O   GLY A 326      37.092  -8.702  -6.974  1.00  1.37           O  
ATOM   5142  H   GLY A 326      34.772  -8.232  -4.593  1.00  1.37           H  
ATOM   5143 1HA  GLY A 326      36.805  -9.374  -4.289  1.00  1.37           H  
ATOM   5144 2HA  GLY A 326      35.900 -10.800  -4.757  1.00  1.37           H  
ATOM   5145  N   PRO A 327      37.422 -10.922  -6.899  1.00  1.47           N  
ATOM   5146  CA  PRO A 327      38.094 -11.088  -8.174  1.00  1.47           C  
ATOM   5147  C   PRO A 327      37.137 -11.424  -9.320  1.00  1.47           C  
ATOM   5148  O   PRO A 327      37.579 -11.716 -10.434  1.00  1.47           O  
ATOM   5149  CB  PRO A 327      39.006 -12.274  -7.881  1.00  1.47           C  
ATOM   5150  CG  PRO A 327      38.173 -13.141  -6.960  1.00  1.47           C  
ATOM   5151  CD  PRO A 327      37.382 -12.161  -6.093  1.00  1.47           C  
ATOM   5152  HA  PRO A 327      38.674 -10.182  -8.405  1.00  1.47           H  
ATOM   5153 1HB  PRO A 327      39.270 -12.783  -8.820  1.00  1.47           H  
ATOM   5154 2HB  PRO A 327      39.945 -11.929  -7.425  1.00  1.47           H  
ATOM   5155 1HG  PRO A 327      37.510 -13.781  -7.566  1.00  1.47           H  
ATOM   5156 2HG  PRO A 327      38.819 -13.811  -6.375  1.00  1.47           H  
ATOM   5157 1HD  PRO A 327      36.346 -12.535  -6.005  1.00  1.47           H  
ATOM   5158 2HD  PRO A 327      37.874 -12.021  -5.120  1.00  1.47           H  
ATOM   5159  N   ASN A 328      35.840 -11.500  -9.034  1.00  1.50           N  
ATOM   5160  CA  ASN A 328      34.903 -12.007 -10.021  1.00  1.50           C  
ATOM   5161  C   ASN A 328      34.463 -10.997 -11.094  1.00  1.50           C  
ATOM   5162  O   ASN A 328      34.430  -9.791 -10.841  1.00  1.50           O  
ATOM   5163  CB  ASN A 328      33.671 -12.569  -9.367  1.00  1.50           C  
ATOM   5164  CG  ASN A 328      33.861 -13.874  -8.653  1.00  1.50           C  
ATOM   5165  OD1 ASN A 328      34.783 -14.669  -8.924  1.00  1.50           O  
ATOM   5166  ND2 ASN A 328      32.959 -14.139  -7.753  1.00  1.50           N  
ATOM   5167  H   ASN A 328      35.471 -11.195  -8.133  1.00  1.50           H  
ATOM   5168  HA  ASN A 328      35.405 -12.842 -10.482  1.00  1.50           H  
ATOM   5169 1HB  ASN A 328      33.274 -11.841  -8.659  1.00  1.50           H  
ATOM   5170 2HB  ASN A 328      32.930 -12.695 -10.122  1.00  1.50           H  
ATOM   5171 1HD2 ASN A 328      32.986 -14.997  -7.227  1.00  1.50           H  
ATOM   5172 2HD2 ASN A 328      32.224 -13.479  -7.582  1.00  1.50           H  
ATOM   5173  N   PRO A 329      34.139 -11.471 -12.314  1.00  1.44           N  
ATOM   5174  CA  PRO A 329      33.486 -10.747 -13.396  1.00  1.44           C  
ATOM   5175  C   PRO A 329      32.106 -10.199 -13.043  1.00  1.44           C  
ATOM   5176  O   PRO A 329      31.339 -10.831 -12.297  1.00  1.44           O  
ATOM   5177  CB  PRO A 329      33.344 -11.818 -14.484  1.00  1.44           C  
ATOM   5178  CG  PRO A 329      34.421 -12.823 -14.201  1.00  1.44           C  
ATOM   5179  CD  PRO A 329      34.573 -12.845 -12.710  1.00  1.44           C  
ATOM   5180  HA  PRO A 329      34.153  -9.932 -13.728  1.00  1.44           H  
ATOM   5181 1HB  PRO A 329      32.342 -12.259 -14.438  1.00  1.44           H  
ATOM   5182 2HB  PRO A 329      33.443 -11.359 -15.478  1.00  1.44           H  
ATOM   5183 1HG  PRO A 329      34.136 -13.806 -14.611  1.00  1.44           H  
ATOM   5184 2HG  PRO A 329      35.352 -12.529 -14.709  1.00  1.44           H  
ATOM   5185 1HD  PRO A 329      33.957 -13.627 -12.251  1.00  1.44           H  
ATOM   5186 2HD  PRO A 329      35.652 -12.987 -12.536  1.00  1.44           H  
ATOM   5187  N   TRP A 330      31.733  -9.090 -13.701  1.00  1.30           N  
ATOM   5188  CA  TRP A 330      30.389  -8.505 -13.570  1.00  1.30           C  
ATOM   5189  C   TRP A 330      29.328  -9.564 -13.879  1.00  1.30           C  
ATOM   5190  O   TRP A 330      28.204  -9.519 -13.380  1.00  1.30           O  
ATOM   5191  CB  TRP A 330      30.198  -7.353 -14.563  1.00  1.30           C  
ATOM   5192  CG  TRP A 330      30.132  -7.831 -16.004  1.00  1.30           C  
ATOM   5193  CD1 TRP A 330      31.162  -7.944 -16.892  1.00  1.30           C  
ATOM   5194  CD2 TRP A 330      28.941  -8.288 -16.710  1.00  1.30           C  
ATOM   5195  NE1 TRP A 330      30.699  -8.443 -18.091  1.00  1.30           N  
ATOM   5196  CE2 TRP A 330      29.342  -8.664 -17.989  1.00  1.30           C  
ATOM   5197  CE3 TRP A 330      27.591  -8.417 -16.347  1.00  1.30           C  
ATOM   5198  CZ2 TRP A 330      28.444  -9.167 -18.919  1.00  1.30           C  
ATOM   5199  CZ3 TRP A 330      26.692  -8.923 -17.273  1.00  1.30           C  
ATOM   5200  CH2 TRP A 330      27.107  -9.288 -18.527  1.00  1.30           C  
ATOM   5201  H   TRP A 330      32.408  -8.622 -14.292  1.00  1.30           H  
ATOM   5202  HA  TRP A 330      30.253  -8.147 -12.549  1.00  1.30           H  
ATOM   5203 1HB  TRP A 330      29.276  -6.819 -14.331  1.00  1.30           H  
ATOM   5204 2HB  TRP A 330      31.022  -6.647 -14.469  1.00  1.30           H  
ATOM   5205  HD1 TRP A 330      32.198  -7.686 -16.683  1.00  1.30           H  
ATOM   5206  HE1 TRP A 330      31.260  -8.625 -18.911  1.00  1.30           H  
ATOM   5207  HE3 TRP A 330      27.265  -8.134 -15.353  1.00  1.30           H  
ATOM   5208  HZ2 TRP A 330      28.755  -9.463 -19.921  1.00  1.30           H  
ATOM   5209  HZ3 TRP A 330      25.648  -9.025 -16.979  1.00  1.30           H  
ATOM   5210  HH2 TRP A 330      26.377  -9.683 -19.233  1.00  1.30           H  
ATOM   5211  N   TRP A 331      29.706 -10.526 -14.714  1.00  1.13           N  
ATOM   5212  CA  TRP A 331      28.842 -11.600 -15.120  1.00  1.13           C  
ATOM   5213  C   TRP A 331      28.354 -12.369 -13.926  1.00  1.13           C  
ATOM   5214  O   TRP A 331      27.203 -12.772 -13.909  1.00  1.13           O  
ATOM   5215  CB  TRP A 331      29.504 -12.528 -16.128  1.00  1.13           C  
ATOM   5216  CG  TRP A 331      28.625 -13.693 -16.474  1.00  1.13           C  
ATOM   5217  CD1 TRP A 331      27.635 -13.726 -17.408  1.00  1.13           C  
ATOM   5218  CD2 TRP A 331      28.678 -15.025 -15.893  1.00  1.13           C  
ATOM   5219  NE1 TRP A 331      27.052 -14.976 -17.434  1.00  1.13           N  
ATOM   5220  CE2 TRP A 331      27.685 -15.781 -16.511  1.00  1.13           C  
ATOM   5221  CE3 TRP A 331      29.478 -15.620 -14.919  1.00  1.13           C  
ATOM   5222  CZ2 TRP A 331      27.461 -17.114 -16.176  1.00  1.13           C  
ATOM   5223  CZ3 TRP A 331      29.260 -16.945 -14.591  1.00  1.13           C  
ATOM   5224  CH2 TRP A 331      28.278 -17.674 -15.196  1.00  1.13           C  
ATOM   5225  H   TRP A 331      30.644 -10.491 -15.084  1.00  1.13           H  
ATOM   5226  HA  TRP A 331      27.969 -11.170 -15.608  1.00  1.13           H  
ATOM   5227 1HB  TRP A 331      29.730 -11.973 -17.040  1.00  1.13           H  
ATOM   5228 2HB  TRP A 331      30.438 -12.903 -15.725  1.00  1.13           H  
ATOM   5229  HD1 TRP A 331      27.342 -12.885 -18.033  1.00  1.13           H  
ATOM   5230  HE1 TRP A 331      26.291 -15.260 -18.035  1.00  1.13           H  
ATOM   5231  HE3 TRP A 331      30.263 -15.047 -14.435  1.00  1.13           H  
ATOM   5232  HZ2 TRP A 331      26.682 -17.712 -16.655  1.00  1.13           H  
ATOM   5233  HZ3 TRP A 331      29.890 -17.385 -13.851  1.00  1.13           H  
ATOM   5234  HH2 TRP A 331      28.133 -18.714 -14.912  1.00  1.13           H  
ATOM   5235  N   THR A 332      29.229 -12.634 -12.952  1.00  0.98           N  
ATOM   5236  CA  THR A 332      28.831 -13.442 -11.812  1.00  0.98           C  
ATOM   5237  C   THR A 332      27.869 -12.660 -10.945  1.00  0.98           C  
ATOM   5238  O   THR A 332      26.968 -13.222 -10.325  1.00  0.98           O  
ATOM   5239  CB  THR A 332      30.028 -13.756 -10.929  1.00  0.98           C  
ATOM   5240  OG1 THR A 332      30.532 -12.542 -10.382  1.00  0.98           O  
ATOM   5241  CG2 THR A 332      31.085 -14.358 -11.734  1.00  0.98           C  
ATOM   5242  H   THR A 332      30.158 -12.222 -12.971  1.00  0.98           H  
ATOM   5243  HA  THR A 332      28.359 -14.355 -12.161  1.00  0.98           H  
ATOM   5244  HB  THR A 332      29.736 -14.421 -10.131  1.00  0.98           H  
ATOM   5245  HG1 THR A 332      30.904 -11.984 -11.098  1.00  0.98           H  
ATOM   5246 1HG2 THR A 332      31.929 -14.557 -11.092  1.00  0.98           H  
ATOM   5247 2HG2 THR A 332      30.724 -15.277 -12.167  1.00  0.98           H  
ATOM   5248 3HG2 THR A 332      31.375 -13.668 -12.526  1.00  0.98           H  
ATOM   5249  N   VAL A 333      28.049 -11.341 -10.938  1.00  0.86           N  
ATOM   5250  CA  VAL A 333      27.217 -10.464 -10.129  1.00  0.86           C  
ATOM   5251  C   VAL A 333      25.795 -10.519 -10.648  1.00  0.86           C  
ATOM   5252  O   VAL A 333      24.827 -10.544  -9.889  1.00  0.86           O  
ATOM   5253  CB  VAL A 333      27.736  -9.023 -10.179  1.00  0.86           C  
ATOM   5254  CG1 VAL A 333      26.777  -8.106  -9.448  1.00  0.86           C  
ATOM   5255  CG2 VAL A 333      29.145  -8.979  -9.616  1.00  0.86           C  
ATOM   5256  H   VAL A 333      28.835 -10.966 -11.474  1.00  0.86           H  
ATOM   5257  HA  VAL A 333      27.233 -10.815  -9.100  1.00  0.86           H  
ATOM   5258  HB  VAL A 333      27.754  -8.690 -11.199  1.00  0.86           H  
ATOM   5259 1HG1 VAL A 333      27.139  -7.081  -9.510  1.00  0.86           H  
ATOM   5260 2HG1 VAL A 333      25.794  -8.174  -9.911  1.00  0.86           H  
ATOM   5261 3HG1 VAL A 333      26.711  -8.407  -8.402  1.00  0.86           H  
ATOM   5262 1HG2 VAL A 333      29.511  -7.967  -9.683  1.00  0.86           H  
ATOM   5263 2HG2 VAL A 333      29.150  -9.303  -8.580  1.00  0.86           H  
ATOM   5264 3HG2 VAL A 333      29.790  -9.639 -10.204  1.00  0.86           H  
ATOM   5265  N   ILE A 334      25.669 -10.514 -11.967  1.00  0.79           N  
ATOM   5266  CA  ILE A 334      24.370 -10.584 -12.609  1.00  0.79           C  
ATOM   5267  C   ILE A 334      23.822 -12.016 -12.665  1.00  0.79           C  
ATOM   5268  O   ILE A 334      22.646 -12.247 -12.400  1.00  0.79           O  
ATOM   5269  CB  ILE A 334      24.440  -9.933 -13.989  1.00  0.79           C  
ATOM   5270  CG1 ILE A 334      24.837  -8.472 -13.782  1.00  0.79           C  
ATOM   5271  CG2 ILE A 334      23.132 -10.059 -14.732  1.00  0.79           C  
ATOM   5272  CD1 ILE A 334      23.889  -7.722 -12.861  1.00  0.79           C  
ATOM   5273  H   ILE A 334      26.516 -10.444 -12.537  1.00  0.79           H  
ATOM   5274  HA  ILE A 334      23.673  -9.996 -12.014  1.00  0.79           H  
ATOM   5275  HB  ILE A 334      25.237 -10.413 -14.567  1.00  0.79           H  
ATOM   5276 1HG1 ILE A 334      25.839  -8.438 -13.352  1.00  0.79           H  
ATOM   5277 2HG1 ILE A 334      24.855  -7.965 -14.745  1.00  0.79           H  
ATOM   5278 1HG2 ILE A 334      23.224  -9.583 -15.707  1.00  0.79           H  
ATOM   5279 2HG2 ILE A 334      22.890 -11.113 -14.862  1.00  0.79           H  
ATOM   5280 3HG2 ILE A 334      22.345  -9.572 -14.167  1.00  0.79           H  
ATOM   5281 1HD1 ILE A 334      24.229  -6.692 -12.750  1.00  0.79           H  
ATOM   5282 2HD1 ILE A 334      22.883  -7.729 -13.282  1.00  0.79           H  
ATOM   5283 3HD1 ILE A 334      23.875  -8.203 -11.883  1.00  0.79           H  
ATOM   5284  N   ALA A 335      24.674 -12.994 -12.961  1.00  0.76           N  
ATOM   5285  CA  ALA A 335      24.283 -14.401 -13.024  1.00  0.76           C  
ATOM   5286  C   ALA A 335      23.698 -14.841 -11.685  1.00  0.76           C  
ATOM   5287  O   ALA A 335      22.745 -15.617 -11.641  1.00  0.76           O  
ATOM   5288  CB  ALA A 335      25.479 -15.274 -13.387  1.00  0.76           C  
ATOM   5289  H   ALA A 335      25.634 -12.769 -13.171  1.00  0.76           H  
ATOM   5290  HA  ALA A 335      23.514 -14.507 -13.788  1.00  0.76           H  
ATOM   5291 1HB  ALA A 335      25.172 -16.316 -13.449  1.00  0.76           H  
ATOM   5292 2HB  ALA A 335      25.878 -14.956 -14.348  1.00  0.76           H  
ATOM   5293 3HB  ALA A 335      26.241 -15.169 -12.629  1.00  0.76           H  
ATOM   5294  N   ALA A 336      24.211 -14.256 -10.592  1.00  0.75           N  
ATOM   5295  CA  ALA A 336      23.784 -14.508  -9.218  1.00  0.75           C  
ATOM   5296  C   ALA A 336      22.294 -14.261  -9.027  1.00  0.75           C  
ATOM   5297  O   ALA A 336      21.678 -14.862  -8.148  1.00  0.75           O  
ATOM   5298  CB  ALA A 336      24.549 -13.609  -8.273  1.00  0.75           C  
ATOM   5299  H   ALA A 336      25.011 -13.634 -10.706  1.00  0.75           H  
ATOM   5300  HA  ALA A 336      23.988 -15.550  -8.981  1.00  0.75           H  
ATOM   5301 1HB  ALA A 336      24.245 -13.783  -7.268  1.00  0.75           H  
ATOM   5302 2HB  ALA A 336      25.611 -13.794  -8.365  1.00  0.75           H  
ATOM   5303 3HB  ALA A 336      24.343 -12.581  -8.527  1.00  0.75           H  
ATOM   5304  N   ILE A 337      21.705 -13.394  -9.847  1.00  0.75           N  
ATOM   5305  CA  ILE A 337      20.294 -13.073  -9.751  1.00  0.75           C  
ATOM   5306  C   ILE A 337      19.448 -14.331  -9.942  1.00  0.75           C  
ATOM   5307  O   ILE A 337      18.360 -14.455  -9.375  1.00  0.75           O  
ATOM   5308  CB  ILE A 337      19.868 -12.028 -10.788  1.00  0.75           C  
ATOM   5309  CG1 ILE A 337      20.512 -10.692 -10.464  1.00  0.75           C  
ATOM   5310  CG2 ILE A 337      18.354 -11.904 -10.756  1.00  0.75           C  
ATOM   5311  CD1 ILE A 337      20.394  -9.668 -11.551  1.00  0.75           C  
ATOM   5312  H   ILE A 337      22.242 -12.949 -10.591  1.00  0.75           H  
ATOM   5313  HA  ILE A 337      20.102 -12.664  -8.763  1.00  0.75           H  
ATOM   5314  HB  ILE A 337      20.194 -12.333 -11.781  1.00  0.75           H  
ATOM   5315 1HG1 ILE A 337      20.052 -10.298  -9.571  1.00  0.75           H  
ATOM   5316 2HG1 ILE A 337      21.575 -10.859 -10.270  1.00  0.75           H  
ATOM   5317 1HG2 ILE A 337      18.038 -11.163 -11.488  1.00  0.75           H  
ATOM   5318 2HG2 ILE A 337      17.907 -12.868 -10.997  1.00  0.75           H  
ATOM   5319 3HG2 ILE A 337      18.035 -11.594  -9.760  1.00  0.75           H  
ATOM   5320 1HD1 ILE A 337      20.887  -8.751 -11.242  1.00  0.75           H  
ATOM   5321 2HD1 ILE A 337      20.872 -10.055 -12.445  1.00  0.75           H  
ATOM   5322 3HD1 ILE A 337      19.345  -9.467 -11.753  1.00  0.75           H  
ATOM   5323  N   ILE A 338      19.885 -15.225 -10.826  1.00  0.76           N  
ATOM   5324  CA  ILE A 338      19.111 -16.416 -11.123  1.00  0.76           C  
ATOM   5325  C   ILE A 338      18.921 -17.320  -9.880  1.00  0.76           C  
ATOM   5326  O   ILE A 338      17.769 -17.528  -9.477  1.00  0.76           O  
ATOM   5327  CB  ILE A 338      19.724 -17.162 -12.327  1.00  0.76           C  
ATOM   5328  CG1 ILE A 338      19.560 -16.305 -13.567  1.00  0.76           C  
ATOM   5329  CG2 ILE A 338      19.064 -18.523 -12.505  1.00  0.76           C  
ATOM   5330  CD1 ILE A 338      20.390 -16.780 -14.727  1.00  0.76           C  
ATOM   5331  H   ILE A 338      20.807 -15.109 -11.252  1.00  0.76           H  
ATOM   5332  HA  ILE A 338      18.119 -16.094 -11.436  1.00  0.76           H  
ATOM   5333  HB  ILE A 338      20.781 -17.278 -12.202  1.00  0.76           H  
ATOM   5334 1HG1 ILE A 338      18.514 -16.305 -13.861  1.00  0.76           H  
ATOM   5335 2HG1 ILE A 338      19.856 -15.281 -13.328  1.00  0.76           H  
ATOM   5336 1HG2 ILE A 338      19.505 -19.025 -13.364  1.00  0.76           H  
ATOM   5337 2HG2 ILE A 338      19.219 -19.130 -11.618  1.00  0.76           H  
ATOM   5338 3HG2 ILE A 338      17.997 -18.389 -12.670  1.00  0.76           H  
ATOM   5339 1HD1 ILE A 338      20.231 -16.123 -15.580  1.00  0.76           H  
ATOM   5340 2HD1 ILE A 338      21.446 -16.761 -14.442  1.00  0.76           H  
ATOM   5341 3HD1 ILE A 338      20.101 -17.795 -14.992  1.00  0.76           H  
ATOM   5342  N   PRO A 339      19.975 -17.887  -9.228  1.00  0.76           N  
ATOM   5343  CA  PRO A 339      19.814 -18.640  -8.010  1.00  0.76           C  
ATOM   5344  C   PRO A 339      19.264 -17.784  -6.890  1.00  0.76           C  
ATOM   5345  O   PRO A 339      18.564 -18.304  -6.026  1.00  0.76           O  
ATOM   5346  CB  PRO A 339      21.239 -19.110  -7.703  1.00  0.76           C  
ATOM   5347  CG  PRO A 339      22.126 -18.178  -8.446  1.00  0.76           C  
ATOM   5348  CD  PRO A 339      21.360 -17.816  -9.689  1.00  0.76           C  
ATOM   5349  HA  PRO A 339      19.153 -19.498  -8.203  1.00  0.76           H  
ATOM   5350 1HB  PRO A 339      21.413 -19.046  -6.627  1.00  0.76           H  
ATOM   5351 2HB  PRO A 339      21.368 -20.158  -8.002  1.00  0.76           H  
ATOM   5352 1HG  PRO A 339      22.327 -17.309  -7.829  1.00  0.76           H  
ATOM   5353 2HG  PRO A 339      23.098 -18.649  -8.657  1.00  0.76           H  
ATOM   5354 1HD  PRO A 339      21.637 -16.838  -9.962  1.00  0.76           H  
ATOM   5355 2HD  PRO A 339      21.554 -18.550 -10.480  1.00  0.76           H  
ATOM   5356  N   ALA A 340      19.486 -16.460  -6.934  1.00  0.77           N  
ATOM   5357  CA  ALA A 340      18.932 -15.607  -5.897  1.00  0.77           C  
ATOM   5358  C   ALA A 340      17.422 -15.647  -5.941  1.00  0.77           C  
ATOM   5359  O   ALA A 340      16.761 -15.759  -4.906  1.00  0.77           O  
ATOM   5360  CB  ALA A 340      19.412 -14.192  -6.064  1.00  0.77           C  
ATOM   5361  H   ALA A 340      20.086 -16.025  -7.636  1.00  0.77           H  
ATOM   5362  HA  ALA A 340      19.254 -15.986  -4.928  1.00  0.77           H  
ATOM   5363 1HB  ALA A 340      18.994 -13.592  -5.271  1.00  0.77           H  
ATOM   5364 2HB  ALA A 340      20.494 -14.171  -6.010  1.00  0.77           H  
ATOM   5365 3HB  ALA A 340      19.085 -13.812  -7.012  1.00  0.77           H  
ATOM   5366  N   LEU A 341      16.860 -15.629  -7.151  1.00  0.76           N  
ATOM   5367  CA  LEU A 341      15.420 -15.695  -7.293  1.00  0.76           C  
ATOM   5368  C   LEU A 341      14.923 -17.025  -6.773  1.00  0.76           C  
ATOM   5369  O   LEU A 341      13.961 -17.084  -6.009  1.00  0.76           O  
ATOM   5370  CB  LEU A 341      14.986 -15.486  -8.743  1.00  0.76           C  
ATOM   5371  CG  LEU A 341      13.472 -15.570  -8.951  1.00  0.76           C  
ATOM   5372  CD1 LEU A 341      12.785 -14.500  -8.095  1.00  0.76           C  
ATOM   5373  CD2 LEU A 341      13.153 -15.378 -10.415  1.00  0.76           C  
ATOM   5374  H   LEU A 341      17.440 -15.521  -7.985  1.00  0.76           H  
ATOM   5375  HA  LEU A 341      14.974 -14.915  -6.686  1.00  0.76           H  
ATOM   5376 1HB  LEU A 341      15.331 -14.506  -9.074  1.00  0.76           H  
ATOM   5377 2HB  LEU A 341      15.462 -16.246  -9.365  1.00  0.76           H  
ATOM   5378  HG  LEU A 341      13.120 -16.544  -8.630  1.00  0.76           H  
ATOM   5379 1HD1 LEU A 341      11.706 -14.565  -8.232  1.00  0.76           H  
ATOM   5380 2HD1 LEU A 341      13.028 -14.663  -7.044  1.00  0.76           H  
ATOM   5381 3HD1 LEU A 341      13.130 -13.514  -8.401  1.00  0.76           H  
ATOM   5382 1HD2 LEU A 341      12.075 -15.445 -10.564  1.00  0.76           H  
ATOM   5383 2HD2 LEU A 341      13.506 -14.399 -10.739  1.00  0.76           H  
ATOM   5384 3HD2 LEU A 341      13.651 -16.155 -10.996  1.00  0.76           H  
ATOM   5385  N   LEU A 342      15.584 -18.112  -7.153  1.00  0.76           N  
ATOM   5386  CA  LEU A 342      15.119 -19.399  -6.658  1.00  0.76           C  
ATOM   5387  C   LEU A 342      15.153 -19.437  -5.132  1.00  0.76           C  
ATOM   5388  O   LEU A 342      14.194 -19.878  -4.492  1.00  0.76           O  
ATOM   5389  CB  LEU A 342      15.938 -20.554  -7.241  1.00  0.76           C  
ATOM   5390  CG  LEU A 342      15.505 -21.952  -6.739  1.00  0.76           C  
ATOM   5391  CD1 LEU A 342      14.034 -22.177  -7.069  1.00  0.76           C  
ATOM   5392  CD2 LEU A 342      16.346 -23.013  -7.428  1.00  0.76           C  
ATOM   5393  H   LEU A 342      16.383 -18.031  -7.790  1.00  0.76           H  
ATOM   5394  HA  LEU A 342      14.086 -19.530  -6.974  1.00  0.76           H  
ATOM   5395 1HB  LEU A 342      15.854 -20.533  -8.325  1.00  0.76           H  
ATOM   5396 2HB  LEU A 342      16.984 -20.406  -6.969  1.00  0.76           H  
ATOM   5397  HG  LEU A 342      15.631 -22.020  -5.655  1.00  0.76           H  
ATOM   5398 1HD1 LEU A 342      13.740 -23.161  -6.714  1.00  0.76           H  
ATOM   5399 2HD1 LEU A 342      13.429 -21.416  -6.573  1.00  0.76           H  
ATOM   5400 3HD1 LEU A 342      13.885 -22.117  -8.145  1.00  0.76           H  
ATOM   5401 1HD2 LEU A 342      16.023 -23.989  -7.100  1.00  0.76           H  
ATOM   5402 2HD2 LEU A 342      16.208 -22.941  -8.507  1.00  0.76           H  
ATOM   5403 3HD2 LEU A 342      17.398 -22.864  -7.183  1.00  0.76           H  
ATOM   5404  N   CYS A 343      16.246 -18.954  -4.546  1.00  0.76           N  
ATOM   5405  CA  CYS A 343      16.414 -18.950  -3.103  1.00  0.76           C  
ATOM   5406  C   CYS A 343      15.395 -18.050  -2.428  1.00  0.76           C  
ATOM   5407  O   CYS A 343      14.883 -18.377  -1.359  1.00  0.76           O  
ATOM   5408  CB  CYS A 343      17.815 -18.507  -2.765  1.00  0.76           C  
ATOM   5409  SG  CYS A 343      18.993 -19.683  -3.330  1.00  0.76           S  
ATOM   5410  H   CYS A 343      17.003 -18.595  -5.124  1.00  0.76           H  
ATOM   5411  HA  CYS A 343      16.280 -19.958  -2.739  1.00  0.76           H  
ATOM   5412 1HB  CYS A 343      18.032 -17.543  -3.233  1.00  0.76           H  
ATOM   5413 2HB  CYS A 343      17.921 -18.390  -1.688  1.00  0.76           H  
ATOM   5414  HG  CYS A 343      18.879 -19.319  -4.625  1.00  0.76           H  
ATOM   5415  N   THR A 344      15.041 -16.946  -3.078  1.00  0.76           N  
ATOM   5416  CA  THR A 344      14.051 -16.024  -2.552  1.00  0.76           C  
ATOM   5417  C   THR A 344      12.734 -16.739  -2.402  1.00  0.76           C  
ATOM   5418  O   THR A 344      12.059 -16.618  -1.378  1.00  0.76           O  
ATOM   5419  CB  THR A 344      13.831 -14.863  -3.519  1.00  0.76           C  
ATOM   5420  OG1 THR A 344      15.041 -14.144  -3.679  1.00  0.76           O  
ATOM   5421  CG2 THR A 344      12.732 -13.958  -3.044  1.00  0.76           C  
ATOM   5422  H   THR A 344      15.507 -16.711  -3.952  1.00  0.76           H  
ATOM   5423  HA  THR A 344      14.373 -15.660  -1.578  1.00  0.76           H  
ATOM   5424  HB  THR A 344      13.540 -15.259  -4.476  1.00  0.76           H  
ATOM   5425  HG1 THR A 344      15.745 -14.772  -3.952  1.00  0.76           H  
ATOM   5426 1HG2 THR A 344      12.572 -13.164  -3.754  1.00  0.76           H  
ATOM   5427 2HG2 THR A 344      11.822 -14.541  -2.948  1.00  0.76           H  
ATOM   5428 3HG2 THR A 344      12.986 -13.539  -2.104  1.00  0.76           H  
ATOM   5429  N   ILE A 345      12.379 -17.489  -3.442  1.00  0.77           N  
ATOM   5430  CA  ILE A 345      11.136 -18.228  -3.509  1.00  0.77           C  
ATOM   5431  C   ILE A 345      11.158 -19.364  -2.465  1.00  0.77           C  
ATOM   5432  O   ILE A 345      10.175 -19.570  -1.746  1.00  0.77           O  
ATOM   5433  CB  ILE A 345      10.924 -18.762  -4.937  1.00  0.77           C  
ATOM   5434  CG1 ILE A 345      10.746 -17.589  -5.916  1.00  0.77           C  
ATOM   5435  CG2 ILE A 345       9.662 -19.570  -4.974  1.00  0.77           C  
ATOM   5436  CD1 ILE A 345      10.839 -18.005  -7.361  1.00  0.77           C  
ATOM   5437  H   ILE A 345      13.006 -17.517  -4.251  1.00  0.77           H  
ATOM   5438  HA  ILE A 345      10.316 -17.554  -3.270  1.00  0.77           H  
ATOM   5439  HB  ILE A 345      11.778 -19.363  -5.242  1.00  0.77           H  
ATOM   5440 1HG1 ILE A 345       9.773 -17.134  -5.748  1.00  0.77           H  
ATOM   5441 2HG1 ILE A 345      11.514 -16.842  -5.721  1.00  0.77           H  
ATOM   5442 1HG2 ILE A 345       9.498 -19.952  -5.979  1.00  0.77           H  
ATOM   5443 2HG2 ILE A 345       9.749 -20.358  -4.302  1.00  0.77           H  
ATOM   5444 3HG2 ILE A 345       8.820 -18.941  -4.681  1.00  0.77           H  
ATOM   5445 1HD1 ILE A 345      10.706 -17.132  -7.999  1.00  0.77           H  
ATOM   5446 2HD1 ILE A 345      11.821 -18.443  -7.544  1.00  0.77           H  
ATOM   5447 3HD1 ILE A 345      10.066 -18.737  -7.582  1.00  0.77           H  
ATOM   5448  N   LEU A 346      12.288 -20.093  -2.354  1.00  0.77           N  
ATOM   5449  CA  LEU A 346      12.403 -21.162  -1.350  1.00  0.77           C  
ATOM   5450  C   LEU A 346      12.235 -20.637   0.065  1.00  0.77           C  
ATOM   5451  O   LEU A 346      11.476 -21.198   0.858  1.00  0.77           O  
ATOM   5452  CB  LEU A 346      13.807 -21.805  -1.388  1.00  0.77           C  
ATOM   5453  CG  LEU A 346      14.145 -22.714  -2.546  1.00  0.77           C  
ATOM   5454  CD1 LEU A 346      15.653 -23.047  -2.560  1.00  0.77           C  
ATOM   5455  CD2 LEU A 346      13.346 -23.937  -2.354  1.00  0.77           C  
ATOM   5456  H   LEU A 346      13.068 -19.905  -2.986  1.00  0.77           H  
ATOM   5457  HA  LEU A 346      11.639 -21.910  -1.542  1.00  0.77           H  
ATOM   5458 1HB  LEU A 346      14.541 -21.005  -1.388  1.00  0.77           H  
ATOM   5459 2HB  LEU A 346      13.943 -22.380  -0.472  1.00  0.77           H  
ATOM   5460  HG  LEU A 346      13.883 -22.236  -3.492  1.00  0.77           H  
ATOM   5461 1HD1 LEU A 346      15.863 -23.710  -3.382  1.00  0.77           H  
ATOM   5462 2HD1 LEU A 346      16.231 -22.150  -2.683  1.00  0.77           H  
ATOM   5463 3HD1 LEU A 346      15.935 -23.529  -1.627  1.00  0.77           H  
ATOM   5464 1HD2 LEU A 346      13.506 -24.634  -3.148  1.00  0.77           H  
ATOM   5465 2HD2 LEU A 346      13.597 -24.402  -1.403  1.00  0.77           H  
ATOM   5466 3HD2 LEU A 346      12.355 -23.628  -2.338  1.00  0.77           H  
ATOM   5467  N   ILE A 347      12.910 -19.533   0.364  1.00  0.78           N  
ATOM   5468  CA  ILE A 347      12.863 -18.945   1.687  1.00  0.78           C  
ATOM   5469  C   ILE A 347      11.485 -18.389   1.962  1.00  0.78           C  
ATOM   5470  O   ILE A 347      10.899 -18.669   3.007  1.00  0.78           O  
ATOM   5471  CB  ILE A 347      13.957 -17.878   1.826  1.00  0.78           C  
ATOM   5472  CG1 ILE A 347      15.344 -18.608   1.772  1.00  0.78           C  
ATOM   5473  CG2 ILE A 347      13.742 -17.060   3.117  1.00  0.78           C  
ATOM   5474  CD1 ILE A 347      16.524 -17.718   1.593  1.00  0.78           C  
ATOM   5475  H   ILE A 347      13.511 -19.104  -0.339  1.00  0.78           H  
ATOM   5476  HA  ILE A 347      13.064 -19.726   2.419  1.00  0.78           H  
ATOM   5477  HB  ILE A 347      13.919 -17.207   0.962  1.00  0.78           H  
ATOM   5478 1HG1 ILE A 347      15.483 -19.154   2.679  1.00  0.78           H  
ATOM   5479 2HG1 ILE A 347      15.326 -19.316   0.943  1.00  0.78           H  
ATOM   5480 1HG2 ILE A 347      14.510 -16.314   3.208  1.00  0.78           H  
ATOM   5481 2HG2 ILE A 347      12.768 -16.572   3.073  1.00  0.78           H  
ATOM   5482 3HG2 ILE A 347      13.771 -17.712   3.976  1.00  0.78           H  
ATOM   5483 1HD1 ILE A 347      17.436 -18.312   1.564  1.00  0.78           H  
ATOM   5484 2HD1 ILE A 347      16.417 -17.168   0.660  1.00  0.78           H  
ATOM   5485 3HD1 ILE A 347      16.566 -17.040   2.413  1.00  0.78           H  
ATOM   5486  N   PHE A 348      10.926 -17.654   1.007  1.00  0.79           N  
ATOM   5487  CA  PHE A 348       9.599 -17.100   1.177  1.00  0.79           C  
ATOM   5488  C   PHE A 348       8.617 -18.197   1.523  1.00  0.79           C  
ATOM   5489  O   PHE A 348       7.919 -18.109   2.534  1.00  0.79           O  
ATOM   5490  CB  PHE A 348       9.146 -16.430  -0.119  1.00  0.79           C  
ATOM   5491  CG  PHE A 348       7.746 -15.902  -0.117  1.00  0.79           C  
ATOM   5492  CD1 PHE A 348       7.489 -14.683   0.400  1.00  0.79           C  
ATOM   5493  CD2 PHE A 348       6.697 -16.634  -0.646  1.00  0.79           C  
ATOM   5494  CE1 PHE A 348       6.222 -14.150   0.405  1.00  0.79           C  
ATOM   5495  CE2 PHE A 348       5.415 -16.121  -0.645  1.00  0.79           C  
ATOM   5496  CZ  PHE A 348       5.180 -14.865  -0.117  1.00  0.79           C  
ATOM   5497  H   PHE A 348      11.430 -17.448   0.146  1.00  0.79           H  
ATOM   5498  HA  PHE A 348       9.621 -16.372   1.986  1.00  0.79           H  
ATOM   5499 1HB  PHE A 348       9.818 -15.601  -0.341  1.00  0.79           H  
ATOM   5500 2HB  PHE A 348       9.238 -17.139  -0.938  1.00  0.79           H  
ATOM   5501  HD1 PHE A 348       8.325 -14.139   0.794  1.00  0.79           H  
ATOM   5502  HD2 PHE A 348       6.894 -17.623  -1.065  1.00  0.79           H  
ATOM   5503  HE1 PHE A 348       6.050 -13.165   0.816  1.00  0.79           H  
ATOM   5504  HE2 PHE A 348       4.594 -16.702  -1.062  1.00  0.79           H  
ATOM   5505  HZ  PHE A 348       4.171 -14.450  -0.114  1.00  0.79           H  
ATOM   5506  N   MET A 349       8.598 -19.257   0.719  1.00  0.79           N  
ATOM   5507  CA  MET A 349       7.655 -20.327   0.941  1.00  0.79           C  
ATOM   5508  C   MET A 349       7.836 -21.000   2.295  1.00  0.79           C  
ATOM   5509  O   MET A 349       6.856 -21.198   3.018  1.00  0.79           O  
ATOM   5510  CB  MET A 349       7.802 -21.351  -0.165  1.00  0.79           C  
ATOM   5511  CG  MET A 349       6.811 -22.432  -0.124  1.00  0.79           C  
ATOM   5512  SD  MET A 349       5.148 -21.835  -0.413  1.00  0.79           S  
ATOM   5513  CE  MET A 349       5.120 -21.643  -2.202  1.00  0.79           C  
ATOM   5514  H   MET A 349       9.224 -19.308  -0.085  1.00  0.79           H  
ATOM   5515  HA  MET A 349       6.652 -19.907   0.910  1.00  0.79           H  
ATOM   5516 1HB  MET A 349       7.741 -20.853  -1.133  1.00  0.79           H  
ATOM   5517 2HB  MET A 349       8.798 -21.801  -0.092  1.00  0.79           H  
ATOM   5518 1HG  MET A 349       7.058 -23.172  -0.868  1.00  0.79           H  
ATOM   5519 2HG  MET A 349       6.857 -22.897   0.844  1.00  0.79           H  
ATOM   5520 1HE  MET A 349       4.141 -21.279  -2.515  1.00  0.79           H  
ATOM   5521 2HE  MET A 349       5.888 -20.928  -2.504  1.00  0.79           H  
ATOM   5522 3HE  MET A 349       5.310 -22.602  -2.678  1.00  0.79           H  
ATOM   5523  N   ASP A 350       9.081 -21.300   2.687  1.00  0.80           N  
ATOM   5524  CA  ASP A 350       9.287 -21.933   3.985  1.00  0.80           C  
ATOM   5525  C   ASP A 350       8.829 -21.036   5.134  1.00  0.80           C  
ATOM   5526  O   ASP A 350       8.222 -21.515   6.105  1.00  0.80           O  
ATOM   5527  CB  ASP A 350      10.761 -22.295   4.202  1.00  0.80           C  
ATOM   5528  CG  ASP A 350      11.269 -23.496   3.391  1.00  0.80           C  
ATOM   5529  OD1 ASP A 350      10.475 -24.217   2.835  1.00  0.80           O  
ATOM   5530  OD2 ASP A 350      12.465 -23.697   3.374  1.00  0.80           O  
ATOM   5531  H   ASP A 350       9.884 -21.112   2.082  1.00  0.80           H  
ATOM   5532  HA  ASP A 350       8.697 -22.849   4.013  1.00  0.80           H  
ATOM   5533 1HB  ASP A 350      11.370 -21.425   3.929  1.00  0.80           H  
ATOM   5534 2HB  ASP A 350      10.935 -22.485   5.262  1.00  0.80           H  
ATOM   5535  N   GLN A 351       9.072 -19.722   5.016  1.00  0.80           N  
ATOM   5536  CA  GLN A 351       8.669 -18.803   6.073  1.00  0.80           C  
ATOM   5537  C   GLN A 351       7.160 -18.711   6.179  1.00  0.80           C  
ATOM   5538  O   GLN A 351       6.606 -18.669   7.283  1.00  0.80           O  
ATOM   5539  CB  GLN A 351       9.178 -17.379   5.804  1.00  0.80           C  
ATOM   5540  CG  GLN A 351      10.672 -17.150   5.879  1.00  0.80           C  
ATOM   5541  CD  GLN A 351      11.222 -17.445   7.187  1.00  0.80           C  
ATOM   5542  OE1 GLN A 351      12.126 -18.264   7.259  1.00  0.80           O  
ATOM   5543  NE2 GLN A 351      10.707 -16.812   8.233  1.00  0.80           N  
ATOM   5544  H   GLN A 351       9.565 -19.361   4.195  1.00  0.80           H  
ATOM   5545  HA  GLN A 351       9.064 -19.166   7.020  1.00  0.80           H  
ATOM   5546 1HB  GLN A 351       8.869 -17.086   4.797  1.00  0.80           H  
ATOM   5547 2HB  GLN A 351       8.698 -16.689   6.496  1.00  0.80           H  
ATOM   5548 1HG  GLN A 351      11.164 -17.797   5.180  1.00  0.80           H  
ATOM   5549 2HG  GLN A 351      10.886 -16.105   5.637  1.00  0.80           H  
ATOM   5550 1HE2 GLN A 351      11.060 -16.960   9.158  1.00  0.80           H  
ATOM   5551 2HE2 GLN A 351       9.962 -16.161   8.092  1.00  0.80           H  
ATOM   5552  N   GLN A 352       6.484 -18.727   5.034  1.00  0.81           N  
ATOM   5553  CA  GLN A 352       5.045 -18.568   5.038  1.00  0.81           C  
ATOM   5554  C   GLN A 352       4.340 -19.843   5.501  1.00  0.81           C  
ATOM   5555  O   GLN A 352       3.399 -19.775   6.296  1.00  0.81           O  
ATOM   5556  CB  GLN A 352       4.589 -18.132   3.647  1.00  0.81           C  
ATOM   5557  CG  GLN A 352       5.081 -16.733   3.206  1.00  0.81           C  
ATOM   5558  CD  GLN A 352       4.601 -15.586   4.083  1.00  0.81           C  
ATOM   5559  OE1 GLN A 352       3.431 -15.510   4.443  1.00  0.81           O  
ATOM   5560  NE2 GLN A 352       5.514 -14.677   4.422  1.00  0.81           N  
ATOM   5561  H   GLN A 352       6.988 -18.778   4.146  1.00  0.81           H  
ATOM   5562  HA  GLN A 352       4.792 -17.774   5.738  1.00  0.81           H  
ATOM   5563 1HB  GLN A 352       4.912 -18.867   2.903  1.00  0.81           H  
ATOM   5564 2HB  GLN A 352       3.556 -18.059   3.615  1.00  0.81           H  
ATOM   5565 1HG  GLN A 352       6.156 -16.708   3.225  1.00  0.81           H  
ATOM   5566 2HG  GLN A 352       4.727 -16.558   2.201  1.00  0.81           H  
ATOM   5567 1HE2 GLN A 352       5.258 -13.888   4.990  1.00  0.81           H  
ATOM   5568 2HE2 GLN A 352       6.458 -14.782   4.114  1.00  0.81           H  
ATOM   5569  N   ILE A 353       4.833 -21.012   5.088  1.00  0.82           N  
ATOM   5570  CA  ILE A 353       4.224 -22.254   5.550  1.00  0.82           C  
ATOM   5571  C   ILE A 353       4.417 -22.388   7.054  1.00  0.82           C  
ATOM   5572  O   ILE A 353       3.469 -22.686   7.782  1.00  0.82           O  
ATOM   5573  CB  ILE A 353       4.777 -23.492   4.804  1.00  0.82           C  
ATOM   5574  CG1 ILE A 353       4.307 -23.457   3.336  1.00  0.82           C  
ATOM   5575  CG2 ILE A 353       4.343 -24.794   5.482  1.00  0.82           C  
ATOM   5576  CD1 ILE A 353       4.991 -24.454   2.463  1.00  0.82           C  
ATOM   5577  H   ILE A 353       5.615 -21.040   4.431  1.00  0.82           H  
ATOM   5578  HA  ILE A 353       3.152 -22.209   5.355  1.00  0.82           H  
ATOM   5579  HB  ILE A 353       5.870 -23.435   4.795  1.00  0.82           H  
ATOM   5580 1HG1 ILE A 353       3.233 -23.652   3.308  1.00  0.82           H  
ATOM   5581 2HG1 ILE A 353       4.492 -22.459   2.929  1.00  0.82           H  
ATOM   5582 1HG2 ILE A 353       4.756 -25.642   4.942  1.00  0.82           H  
ATOM   5583 2HG2 ILE A 353       4.702 -24.812   6.512  1.00  0.82           H  
ATOM   5584 3HG2 ILE A 353       3.256 -24.860   5.481  1.00  0.82           H  
ATOM   5585 1HD1 ILE A 353       4.606 -24.367   1.454  1.00  0.82           H  
ATOM   5586 2HD1 ILE A 353       6.053 -24.249   2.475  1.00  0.82           H  
ATOM   5587 3HD1 ILE A 353       4.815 -25.456   2.832  1.00  0.82           H  
ATOM   5588  N   THR A 354       5.627 -22.117   7.544  1.00  0.82           N  
ATOM   5589  CA  THR A 354       5.830 -22.229   8.972  1.00  0.82           C  
ATOM   5590  C   THR A 354       4.946 -21.217   9.702  1.00  0.82           C  
ATOM   5591  O   THR A 354       4.334 -21.552  10.714  1.00  0.82           O  
ATOM   5592  CB  THR A 354       7.296 -22.068   9.372  1.00  0.82           C  
ATOM   5593  OG1 THR A 354       8.071 -23.082   8.711  1.00  0.82           O  
ATOM   5594  CG2 THR A 354       7.407 -22.261  10.901  1.00  0.82           C  
ATOM   5595  H   THR A 354       6.409 -21.858   6.938  1.00  0.82           H  
ATOM   5596  HA  THR A 354       5.523 -23.227   9.277  1.00  0.82           H  
ATOM   5597  HB  THR A 354       7.665 -21.081   9.080  1.00  0.82           H  
ATOM   5598  HG1 THR A 354       8.199 -22.806   7.772  1.00  0.82           H  
ATOM   5599 1HG2 THR A 354       8.436 -22.183  11.221  1.00  0.82           H  
ATOM   5600 2HG2 THR A 354       6.812 -21.496  11.402  1.00  0.82           H  
ATOM   5601 3HG2 THR A 354       7.027 -23.244  11.170  1.00  0.82           H  
ATOM   5602  N   ALA A 355       4.824 -19.991   9.190  1.00  0.83           N  
ATOM   5603  CA  ALA A 355       3.971 -19.032   9.870  1.00  0.83           C  
ATOM   5604  C   ALA A 355       2.552 -19.590  10.012  1.00  0.83           C  
ATOM   5605  O   ALA A 355       1.931 -19.416  11.061  1.00  0.83           O  
ATOM   5606  CB  ALA A 355       3.940 -17.722   9.110  1.00  0.83           C  
ATOM   5607  H   ALA A 355       5.341 -19.702   8.359  1.00  0.83           H  
ATOM   5608  HA  ALA A 355       4.375 -18.862  10.867  1.00  0.83           H  
ATOM   5609 1HB  ALA A 355       3.313 -17.007   9.642  1.00  0.83           H  
ATOM   5610 2HB  ALA A 355       4.952 -17.325   9.024  1.00  0.83           H  
ATOM   5611 3HB  ALA A 355       3.535 -17.894   8.113  1.00  0.83           H  
ATOM   5612  N   VAL A 356       2.057 -20.314   9.000  1.00  0.85           N  
ATOM   5613  CA  VAL A 356       0.724 -20.896   9.103  1.00  0.85           C  
ATOM   5614  C   VAL A 356       0.636 -21.959  10.187  1.00  0.85           C  
ATOM   5615  O   VAL A 356      -0.340 -21.990  10.936  1.00  0.85           O  
ATOM   5616  CB  VAL A 356       0.260 -21.564   7.805  1.00  0.85           C  
ATOM   5617  CG1 VAL A 356      -1.055 -22.292   8.062  1.00  0.85           C  
ATOM   5618  CG2 VAL A 356       0.078 -20.587   6.770  1.00  0.85           C  
ATOM   5619  H   VAL A 356       2.600 -20.428   8.139  1.00  0.85           H  
ATOM   5620  HA  VAL A 356       0.026 -20.094   9.344  1.00  0.85           H  
ATOM   5621  HB  VAL A 356       0.999 -22.304   7.493  1.00  0.85           H  
ATOM   5622 1HG1 VAL A 356      -1.383 -22.789   7.149  1.00  0.85           H  
ATOM   5623 2HG1 VAL A 356      -0.905 -23.029   8.842  1.00  0.85           H  
ATOM   5624 3HG1 VAL A 356      -1.807 -21.580   8.378  1.00  0.85           H  
ATOM   5625 1HG2 VAL A 356      -0.254 -21.091   5.872  1.00  0.85           H  
ATOM   5626 2HG2 VAL A 356      -0.665 -19.857   7.078  1.00  0.85           H  
ATOM   5627 3HG2 VAL A 356       1.024 -20.104   6.595  1.00  0.85           H  
ATOM   5628  N   ILE A 357       1.636 -22.848  10.283  1.00  0.90           N  
ATOM   5629  CA  ILE A 357       1.539 -23.917  11.286  1.00  0.90           C  
ATOM   5630  C   ILE A 357       1.597 -23.324  12.713  1.00  0.90           C  
ATOM   5631  O   ILE A 357       0.971 -23.836  13.650  1.00  0.90           O  
ATOM   5632  CB  ILE A 357       2.625 -25.024  11.108  1.00  0.90           C  
ATOM   5633  CG1 ILE A 357       2.151 -26.288  11.813  1.00  0.90           C  
ATOM   5634  CG2 ILE A 357       3.967 -24.652  11.696  1.00  0.90           C  
ATOM   5635  CD1 ILE A 357       0.951 -26.891  11.160  1.00  0.90           C  
ATOM   5636  H   ILE A 357       2.421 -22.795   9.627  1.00  0.90           H  
ATOM   5637  HA  ILE A 357       0.577 -24.402  11.156  1.00  0.90           H  
ATOM   5638  HB  ILE A 357       2.751 -25.234  10.058  1.00  0.90           H  
ATOM   5639 1HG1 ILE A 357       2.929 -27.016  11.807  1.00  0.90           H  
ATOM   5640 2HG1 ILE A 357       1.904 -26.045  12.845  1.00  0.90           H  
ATOM   5641 1HG2 ILE A 357       4.658 -25.468  11.542  1.00  0.90           H  
ATOM   5642 2HG2 ILE A 357       4.340 -23.793  11.221  1.00  0.90           H  
ATOM   5643 3HG2 ILE A 357       3.866 -24.468  12.758  1.00  0.90           H  
ATOM   5644 1HD1 ILE A 357       0.637 -27.788  11.699  1.00  0.90           H  
ATOM   5645 2HD1 ILE A 357       0.163 -26.168  11.155  1.00  0.90           H  
ATOM   5646 3HD1 ILE A 357       1.195 -27.149  10.136  1.00  0.90           H  
ATOM   5647  N   ILE A 358       2.301 -22.195  12.859  1.00  0.97           N  
ATOM   5648  CA  ILE A 358       2.430 -21.482  14.129  1.00  0.97           C  
ATOM   5649  C   ILE A 358       1.174 -20.653  14.456  1.00  0.97           C  
ATOM   5650  O   ILE A 358       0.732 -20.593  15.609  1.00  0.97           O  
ATOM   5651  CB  ILE A 358       3.708 -20.631  14.143  1.00  0.97           C  
ATOM   5652  CG1 ILE A 358       4.895 -21.583  13.971  1.00  0.97           C  
ATOM   5653  CG2 ILE A 358       3.820 -19.784  15.430  1.00  0.97           C  
ATOM   5654  CD1 ILE A 358       4.959 -22.665  15.007  1.00  0.97           C  
ATOM   5655  H   ILE A 358       2.810 -21.837  12.045  1.00  0.97           H  
ATOM   5656  HA  ILE A 358       2.551 -22.219  14.912  1.00  0.97           H  
ATOM   5657  HB  ILE A 358       3.700 -19.965  13.274  1.00  0.97           H  
ATOM   5658 1HG1 ILE A 358       4.806 -22.059  13.013  1.00  0.97           H  
ATOM   5659 2HG1 ILE A 358       5.828 -21.013  13.991  1.00  0.97           H  
ATOM   5660 1HG2 ILE A 358       4.736 -19.194  15.396  1.00  0.97           H  
ATOM   5661 2HG2 ILE A 358       2.960 -19.115  15.491  1.00  0.97           H  
ATOM   5662 3HG2 ILE A 358       3.839 -20.430  16.297  1.00  0.97           H  
ATOM   5663 1HD1 ILE A 358       5.793 -23.304  14.793  1.00  0.97           H  
ATOM   5664 2HD1 ILE A 358       5.081 -22.218  15.979  1.00  0.97           H  
ATOM   5665 3HD1 ILE A 358       4.045 -23.254  14.983  1.00  0.97           H  
ATOM   5666  N   ASN A 359       0.565 -20.056  13.432  1.00  1.06           N  
ATOM   5667  CA  ASN A 359      -0.628 -19.225  13.582  1.00  1.06           C  
ATOM   5668  C   ASN A 359      -1.953 -20.000  13.519  1.00  1.06           C  
ATOM   5669  O   ASN A 359      -3.012 -19.400  13.329  1.00  1.06           O  
ATOM   5670  CB  ASN A 359      -0.666 -18.195  12.464  1.00  1.06           C  
ATOM   5671  CG  ASN A 359      -1.618 -17.059  12.694  1.00  1.06           C  
ATOM   5672  OD1 ASN A 359      -1.655 -16.437  13.760  1.00  1.06           O  
ATOM   5673  ND2 ASN A 359      -2.417 -16.777  11.692  1.00  1.06           N  
ATOM   5674  H   ASN A 359       0.975 -20.127  12.504  1.00  1.06           H  
ATOM   5675  HA  ASN A 359      -0.576 -18.727  14.547  1.00  1.06           H  
ATOM   5676 1HB  ASN A 359       0.335 -17.779  12.333  1.00  1.06           H  
ATOM   5677 2HB  ASN A 359      -0.928 -18.694  11.530  1.00  1.06           H  
ATOM   5678 1HD2 ASN A 359      -3.083 -16.035  11.774  1.00  1.06           H  
ATOM   5679 2HD2 ASN A 359      -2.365 -17.321  10.851  1.00  1.06           H  
ATOM   5680  N   ARG A 360      -1.925 -21.309  13.728  1.00  1.19           N  
ATOM   5681  CA  ARG A 360      -3.156 -22.091  13.670  1.00  1.19           C  
ATOM   5682  C   ARG A 360      -4.174 -21.789  14.753  1.00  1.19           C  
ATOM   5683  O   ARG A 360      -3.850 -21.472  15.899  1.00  1.19           O  
ATOM   5684  CB  ARG A 360      -2.896 -23.576  13.748  1.00  1.19           C  
ATOM   5685  CG  ARG A 360      -2.288 -24.197  12.559  1.00  1.19           C  
ATOM   5686  CD  ARG A 360      -2.174 -25.617  12.793  1.00  1.19           C  
ATOM   5687  NE  ARG A 360      -1.223 -25.898  13.828  1.00  1.19           N  
ATOM   5688  CZ  ARG A 360      -1.194 -27.063  14.489  1.00  1.19           C  
ATOM   5689  NH1 ARG A 360      -2.062 -27.983  14.164  1.00  1.19           N  
ATOM   5690  NH2 ARG A 360      -0.321 -27.286  15.457  1.00  1.19           N  
ATOM   5691  H   ARG A 360      -1.035 -21.768  13.889  1.00  1.19           H  
ATOM   5692  HA  ARG A 360      -3.622 -21.887  12.706  1.00  1.19           H  
ATOM   5693 1HB  ARG A 360      -2.221 -23.773  14.586  1.00  1.19           H  
ATOM   5694 2HB  ARG A 360      -3.826 -24.100  13.949  1.00  1.19           H  
ATOM   5695 1HG  ARG A 360      -2.890 -24.023  11.674  1.00  1.19           H  
ATOM   5696 2HG  ARG A 360      -1.306 -23.786  12.417  1.00  1.19           H  
ATOM   5697 1HD  ARG A 360      -3.144 -25.991  13.127  1.00  1.19           H  
ATOM   5698 2HD  ARG A 360      -1.892 -26.135  11.892  1.00  1.19           H  
ATOM   5699  HE  ARG A 360      -0.514 -25.175  14.039  1.00  1.19           H  
ATOM   5700 1HH1 ARG A 360      -2.736 -27.813  13.439  1.00  1.19           H  
ATOM   5701 2HH1 ARG A 360      -2.073 -28.887  14.637  1.00  1.19           H  
ATOM   5702 1HH2 ARG A 360       0.309 -26.545  15.760  1.00  1.19           H  
ATOM   5703 2HH2 ARG A 360      -0.328 -28.164  15.944  1.00  1.19           H  
ATOM   5704  N   LYS A 361      -5.444 -21.967  14.403  1.00  1.33           N  
ATOM   5705  CA  LYS A 361      -6.550 -21.811  15.345  1.00  1.33           C  
ATOM   5706  C   LYS A 361      -6.443 -22.753  16.546  1.00  1.33           C  
ATOM   5707  O   LYS A 361      -6.890 -22.425  17.642  1.00  1.33           O  
ATOM   5708  CB  LYS A 361      -7.885 -21.972  14.653  1.00  1.33           C  
ATOM   5709  CG  LYS A 361      -9.055 -21.664  15.554  1.00  1.33           C  
ATOM   5710  CD  LYS A 361     -10.321 -21.632  14.782  1.00  1.33           C  
ATOM   5711  CE  LYS A 361     -11.505 -21.296  15.663  1.00  1.33           C  
ATOM   5712  NZ  LYS A 361     -12.722 -21.122  14.872  1.00  1.33           N  
ATOM   5713  H   LYS A 361      -5.658 -22.211  13.446  1.00  1.33           H  
ATOM   5714  HA  LYS A 361      -6.514 -20.793  15.732  1.00  1.33           H  
ATOM   5715 1HB  LYS A 361      -7.933 -21.306  13.806  1.00  1.33           H  
ATOM   5716 2HB  LYS A 361      -7.995 -22.997  14.279  1.00  1.33           H  
ATOM   5717 1HG  LYS A 361      -9.134 -22.436  16.320  1.00  1.33           H  
ATOM   5718 2HG  LYS A 361      -8.908 -20.703  16.040  1.00  1.33           H  
ATOM   5719 1HD  LYS A 361     -10.255 -20.920  13.961  1.00  1.33           H  
ATOM   5720 2HD  LYS A 361     -10.479 -22.627  14.363  1.00  1.33           H  
ATOM   5721 1HE  LYS A 361     -11.660 -22.112  16.368  1.00  1.33           H  
ATOM   5722 2HE  LYS A 361     -11.307 -20.379  16.214  1.00  1.33           H  
ATOM   5723 1HZ  LYS A 361     -13.488 -20.910  15.486  1.00  1.33           H  
ATOM   5724 2HZ  LYS A 361     -12.595 -20.374  14.216  1.00  1.33           H  
ATOM   5725 3HZ  LYS A 361     -12.902 -21.985  14.336  1.00  1.33           H  
ATOM   5726  N   GLU A 362      -5.818 -23.914  16.355  1.00  1.48           N  
ATOM   5727  CA  GLU A 362      -5.656 -24.898  17.424  1.00  1.48           C  
ATOM   5728  C   GLU A 362      -4.796 -24.355  18.568  1.00  1.48           C  
ATOM   5729  O   GLU A 362      -4.819 -24.889  19.675  1.00  1.48           O  
ATOM   5730  CB  GLU A 362      -5.022 -26.201  16.929  1.00  1.48           C  
ATOM   5731  CG  GLU A 362      -5.869 -27.053  15.989  1.00  1.48           C  
ATOM   5732  CD  GLU A 362      -5.217 -28.391  15.749  1.00  1.48           C  
ATOM   5733  OE1 GLU A 362      -4.169 -28.596  16.319  1.00  1.48           O  
ATOM   5734  OE2 GLU A 362      -5.737 -29.209  15.012  1.00  1.48           O  
ATOM   5735  H   GLU A 362      -5.462 -24.123  15.438  1.00  1.48           H  
ATOM   5736  HA  GLU A 362      -6.643 -25.127  17.822  1.00  1.48           H  
ATOM   5737 1HB  GLU A 362      -4.088 -25.967  16.409  1.00  1.48           H  
ATOM   5738 2HB  GLU A 362      -4.764 -26.820  17.789  1.00  1.48           H  
ATOM   5739 1HG  GLU A 362      -6.845 -27.202  16.416  1.00  1.48           H  
ATOM   5740 2HG  GLU A 362      -5.989 -26.528  15.040  1.00  1.48           H  
ATOM   5741  N   HIS A 363      -4.001 -23.314  18.294  1.00  1.59           N  
ATOM   5742  CA  HIS A 363      -3.144 -22.707  19.298  1.00  1.59           C  
ATOM   5743  C   HIS A 363      -3.927 -21.646  20.088  1.00  1.59           C  
ATOM   5744  O   HIS A 363      -3.402 -21.033  21.015  1.00  1.59           O  
ATOM   5745  CB  HIS A 363      -1.916 -22.085  18.627  1.00  1.59           C  
ATOM   5746  CG  HIS A 363      -1.000 -23.100  17.997  1.00  1.59           C  
ATOM   5747  ND1 HIS A 363       0.054 -22.753  17.176  1.00  1.59           N  
ATOM   5748  CD2 HIS A 363      -0.993 -24.447  18.064  1.00  1.59           C  
ATOM   5749  CE1 HIS A 363       0.674 -23.849  16.768  1.00  1.59           C  
ATOM   5750  NE2 HIS A 363       0.071 -24.894  17.291  1.00  1.59           N  
ATOM   5751  H   HIS A 363      -4.011 -22.892  17.369  1.00  1.59           H  
ATOM   5752  HA  HIS A 363      -2.802 -23.465  20.000  1.00  1.59           H  
ATOM   5753 1HB  HIS A 363      -2.237 -21.388  17.855  1.00  1.59           H  
ATOM   5754 2HB  HIS A 363      -1.364 -21.520  19.359  1.00  1.59           H  
ATOM   5755  HD1 HIS A 363       0.324 -21.821  16.880  1.00  1.59           H  
ATOM   5756  HD2 HIS A 363      -1.631 -25.163  18.582  1.00  1.59           H  
ATOM   5757  HE1 HIS A 363       1.536 -23.793  16.122  1.00  1.59           H  
ATOM   5758  N   LYS A 364      -5.189 -21.439  19.711  1.00  1.66           N  
ATOM   5759  CA  LYS A 364      -6.114 -20.513  20.346  1.00  1.66           C  
ATOM   5760  C   LYS A 364      -5.545 -19.130  20.636  1.00  1.66           C  
ATOM   5761  O   LYS A 364      -5.163 -18.400  19.711  1.00  1.66           O  
ATOM   5762  CB  LYS A 364      -6.742 -21.157  21.576  1.00  1.66           C  
ATOM   5763  CG  LYS A 364      -7.690 -22.279  21.190  1.00  1.66           C  
ATOM   5764  CD  LYS A 364      -8.357 -22.892  22.381  1.00  1.66           C  
ATOM   5765  CE  LYS A 364      -9.331 -21.924  23.021  1.00  1.66           C  
ATOM   5766  NZ  LYS A 364     -10.146 -22.588  24.053  1.00  1.66           N  
ATOM   5767  H   LYS A 364      -5.571 -21.975  18.937  1.00  1.66           H  
ATOM   5768  HA  LYS A 364      -6.936 -20.366  19.643  1.00  1.66           H  
ATOM   5769 1HB  LYS A 364      -5.971 -21.557  22.232  1.00  1.66           H  
ATOM   5770 2HB  LYS A 364      -7.322 -20.428  22.139  1.00  1.66           H  
ATOM   5771 1HG  LYS A 364      -8.451 -21.884  20.518  1.00  1.66           H  
ATOM   5772 2HG  LYS A 364      -7.133 -23.050  20.651  1.00  1.66           H  
ATOM   5773 1HD  LYS A 364      -8.870 -23.811  22.102  1.00  1.66           H  
ATOM   5774 2HD  LYS A 364      -7.603 -23.128  23.124  1.00  1.66           H  
ATOM   5775 1HE  LYS A 364      -8.758 -21.124  23.492  1.00  1.66           H  
ATOM   5776 2HE  LYS A 364      -9.986 -21.496  22.265  1.00  1.66           H  
ATOM   5777 1HZ  LYS A 364     -10.767 -21.927  24.489  1.00  1.66           H  
ATOM   5778 2HZ  LYS A 364     -10.679 -23.329  23.636  1.00  1.66           H  
ATOM   5779 3HZ  LYS A 364      -9.513 -22.992  24.750  1.00  1.66           H  
ATOM   5780  N   LEU A 365      -5.518 -18.728  21.908  1.00  1.66           N  
ATOM   5781  CA  LEU A 365      -5.051 -17.386  22.204  1.00  1.66           C  
ATOM   5782  C   LEU A 365      -3.614 -17.120  21.801  1.00  1.66           C  
ATOM   5783  O   LEU A 365      -2.674 -17.789  22.249  1.00  1.66           O  
ATOM   5784  CB  LEU A 365      -5.179 -17.080  23.693  1.00  1.66           C  
ATOM   5785  CG  LEU A 365      -4.746 -15.660  24.112  1.00  1.66           C  
ATOM   5786  CD1 LEU A 365      -5.679 -14.627  23.491  1.00  1.66           C  
ATOM   5787  CD2 LEU A 365      -4.755 -15.572  25.626  1.00  1.66           C  
ATOM   5788  H   LEU A 365      -5.821 -19.334  22.656  1.00  1.66           H  
ATOM   5789  HA  LEU A 365      -5.682 -16.688  21.656  1.00  1.66           H  
ATOM   5790 1HB  LEU A 365      -6.214 -17.229  24.000  1.00  1.66           H  
ATOM   5791 2HB  LEU A 365      -4.558 -17.770  24.234  1.00  1.66           H  
ATOM   5792  HG  LEU A 365      -3.735 -15.462  23.748  1.00  1.66           H  
ATOM   5793 1HD1 LEU A 365      -5.360 -13.627  23.785  1.00  1.66           H  
ATOM   5794 2HD1 LEU A 365      -5.644 -14.708  22.405  1.00  1.66           H  
ATOM   5795 3HD1 LEU A 365      -6.696 -14.800  23.836  1.00  1.66           H  
ATOM   5796 1HD2 LEU A 365      -4.440 -14.575  25.934  1.00  1.66           H  
ATOM   5797 2HD2 LEU A 365      -5.762 -15.767  25.996  1.00  1.66           H  
ATOM   5798 3HD2 LEU A 365      -4.067 -16.314  26.034  1.00  1.66           H  
ATOM   5799  N   LYS A 366      -3.491 -16.079  20.981  1.00  1.60           N  
ATOM   5800  CA  LYS A 366      -2.267 -15.528  20.430  1.00  1.60           C  
ATOM   5801  C   LYS A 366      -2.424 -14.022  20.575  1.00  1.60           C  
ATOM   5802  O   LYS A 366      -3.544 -13.517  20.507  1.00  1.60           O  
ATOM   5803  CB  LYS A 366      -2.097 -15.936  18.957  1.00  1.60           C  
ATOM   5804  CG  LYS A 366      -1.983 -17.461  18.731  1.00  1.60           C  
ATOM   5805  CD  LYS A 366      -1.921 -17.829  17.260  1.00  1.60           C  
ATOM   5806  CE  LYS A 366      -3.251 -17.562  16.540  1.00  1.60           C  
ATOM   5807  NZ  LYS A 366      -4.329 -18.484  16.958  1.00  1.60           N  
ATOM   5808  H   LYS A 366      -4.354 -15.640  20.695  1.00  1.60           H  
ATOM   5809  HA  LYS A 366      -1.405 -15.859  21.015  1.00  1.60           H  
ATOM   5810 1HB  LYS A 366      -2.943 -15.570  18.376  1.00  1.60           H  
ATOM   5811 2HB  LYS A 366      -1.194 -15.472  18.554  1.00  1.60           H  
ATOM   5812 1HG  LYS A 366      -1.084 -17.814  19.218  1.00  1.60           H  
ATOM   5813 2HG  LYS A 366      -2.821 -17.975  19.172  1.00  1.60           H  
ATOM   5814 1HD  LYS A 366      -1.135 -17.261  16.774  1.00  1.60           H  
ATOM   5815 2HD  LYS A 366      -1.685 -18.893  17.162  1.00  1.60           H  
ATOM   5816 1HE  LYS A 366      -3.564 -16.538  16.729  1.00  1.60           H  
ATOM   5817 2HE  LYS A 366      -3.095 -17.693  15.475  1.00  1.60           H  
ATOM   5818 1HZ  LYS A 366      -5.160 -18.274  16.434  1.00  1.60           H  
ATOM   5819 2HZ  LYS A 366      -4.020 -19.436  16.754  1.00  1.60           H  
ATOM   5820 3HZ  LYS A 366      -4.549 -18.409  17.976  1.00  1.60           H  
ATOM   5821  N   LYS A 367      -1.339 -13.293  20.770  1.00  1.50           N  
ATOM   5822  CA  LYS A 367      -1.456 -11.839  20.913  1.00  1.50           C  
ATOM   5823  C   LYS A 367      -1.291 -11.051  19.613  1.00  1.50           C  
ATOM   5824  O   LYS A 367      -1.510  -9.843  19.577  1.00  1.50           O  
ATOM   5825  CB  LYS A 367      -0.485 -11.381  21.977  1.00  1.50           C  
ATOM   5826  CG  LYS A 367      -0.862 -11.943  23.335  1.00  1.50           C  
ATOM   5827  CD  LYS A 367       0.085 -11.553  24.412  1.00  1.50           C  
ATOM   5828  CE  LYS A 367      -0.369 -12.123  25.730  1.00  1.50           C  
ATOM   5829  NZ  LYS A 367       0.569 -11.799  26.799  1.00  1.50           N  
ATOM   5830  H   LYS A 367      -0.431 -13.742  20.833  1.00  1.50           H  
ATOM   5831  HA  LYS A 367      -2.456 -11.620  21.286  1.00  1.50           H  
ATOM   5832 1HB  LYS A 367       0.528 -11.699  21.728  1.00  1.50           H  
ATOM   5833 2HB  LYS A 367      -0.486 -10.300  22.038  1.00  1.50           H  
ATOM   5834 1HG  LYS A 367      -1.859 -11.583  23.603  1.00  1.50           H  
ATOM   5835 2HG  LYS A 367      -0.897 -13.032  23.280  1.00  1.50           H  
ATOM   5836 1HD  LYS A 367       1.089 -11.932  24.185  1.00  1.50           H  
ATOM   5837 2HD  LYS A 367       0.140 -10.487  24.492  1.00  1.50           H  
ATOM   5838 1HE  LYS A 367      -1.347 -11.716  25.981  1.00  1.50           H  
ATOM   5839 2HE  LYS A 367      -0.444 -13.207  25.644  1.00  1.50           H  
ATOM   5840 1HZ  LYS A 367       0.281 -12.194  27.690  1.00  1.50           H  
ATOM   5841 2HZ  LYS A 367       1.484 -12.187  26.574  1.00  1.50           H  
ATOM   5842 3HZ  LYS A 367       0.661 -10.812  26.906  1.00  1.50           H  
ATOM   5843  N   GLY A 368      -0.919 -11.733  18.541  1.00  1.37           N  
ATOM   5844  CA  GLY A 368      -0.711 -11.063  17.264  1.00  1.37           C  
ATOM   5845  C   GLY A 368      -0.120 -12.012  16.236  1.00  1.37           C  
ATOM   5846  O   GLY A 368       0.110 -13.188  16.539  1.00  1.37           O  
ATOM   5847  H   GLY A 368      -0.773 -12.727  18.618  1.00  1.37           H  
ATOM   5848 1HA  GLY A 368      -1.662 -10.672  16.900  1.00  1.37           H  
ATOM   5849 2HA  GLY A 368      -0.048 -10.210  17.405  1.00  1.37           H  
ATOM   5850  N   CYS A 369       0.105 -11.488  15.029  1.00  1.22           N  
ATOM   5851  CA  CYS A 369       0.675 -12.232  13.906  1.00  1.22           C  
ATOM   5852  C   CYS A 369       1.178 -11.277  12.835  1.00  1.22           C  
ATOM   5853  O   CYS A 369       0.517 -10.286  12.531  1.00  1.22           O  
ATOM   5854  CB  CYS A 369      -0.339 -13.164  13.257  1.00  1.22           C  
ATOM   5855  SG  CYS A 369       0.399 -14.230  11.987  1.00  1.22           S  
ATOM   5856  H   CYS A 369      -0.129 -10.516  14.883  1.00  1.22           H  
ATOM   5857  HA  CYS A 369       1.510 -12.818  14.260  1.00  1.22           H  
ATOM   5858 1HB  CYS A 369      -0.825 -13.786  14.000  1.00  1.22           H  
ATOM   5859 2HB  CYS A 369      -1.115 -12.569  12.776  1.00  1.22           H  
ATOM   5860  HG  CYS A 369       1.088 -15.015  12.827  1.00  1.22           H  
ATOM   5861  N   GLY A 370       2.342 -11.571  12.263  1.00  1.09           N  
ATOM   5862  CA  GLY A 370       2.865 -10.763  11.161  1.00  1.09           C  
ATOM   5863  C   GLY A 370       3.453 -11.672  10.093  1.00  1.09           C  
ATOM   5864  O   GLY A 370       3.801 -12.816  10.382  1.00  1.09           O  
ATOM   5865  H   GLY A 370       2.855 -12.389  12.563  1.00  1.09           H  
ATOM   5866 1HA  GLY A 370       2.064 -10.159  10.731  1.00  1.09           H  
ATOM   5867 2HA  GLY A 370       3.630 -10.079  11.530  1.00  1.09           H  
ATOM   5868  N   TYR A 371       3.529 -11.173   8.859  1.00  0.98           N  
ATOM   5869  CA  TYR A 371       4.080 -11.946   7.748  1.00  0.98           C  
ATOM   5870  C   TYR A 371       5.123 -11.147   6.980  1.00  0.98           C  
ATOM   5871  O   TYR A 371       6.196 -11.661   6.637  1.00  0.98           O  
ATOM   5872  CB  TYR A 371       2.959 -12.392   6.804  1.00  0.98           C  
ATOM   5873  CG  TYR A 371       1.914 -13.289   7.443  1.00  0.98           C  
ATOM   5874  CD1 TYR A 371       0.754 -12.736   7.961  1.00  0.98           C  
ATOM   5875  CD2 TYR A 371       2.116 -14.664   7.511  1.00  0.98           C  
ATOM   5876  CE1 TYR A 371      -0.200 -13.551   8.528  1.00  0.98           C  
ATOM   5877  CE2 TYR A 371       1.155 -15.474   8.085  1.00  0.98           C  
ATOM   5878  CZ  TYR A 371       0.007 -14.924   8.582  1.00  0.98           C  
ATOM   5879  OH  TYR A 371      -0.950 -15.728   9.137  1.00  0.98           O  
ATOM   5880  H   TYR A 371       3.238 -10.206   8.698  1.00  0.98           H  
ATOM   5881  HA  TYR A 371       4.573 -12.830   8.151  1.00  0.98           H  
ATOM   5882 1HB  TYR A 371       2.453 -11.513   6.399  1.00  0.98           H  
ATOM   5883 2HB  TYR A 371       3.389 -12.928   5.956  1.00  0.98           H  
ATOM   5884  HD1 TYR A 371       0.596 -11.657   7.916  1.00  0.98           H  
ATOM   5885  HD2 TYR A 371       3.030 -15.104   7.105  1.00  0.98           H  
ATOM   5886  HE1 TYR A 371      -1.114 -13.118   8.931  1.00  0.98           H  
ATOM   5887  HE2 TYR A 371       1.307 -16.553   8.135  1.00  0.98           H  
ATOM   5888  HH  TYR A 371      -1.595 -15.178   9.592  1.00  0.98           H  
ATOM   5889  N   HIS A 372       4.821  -9.866   6.747  1.00  0.89           N  
ATOM   5890  CA  HIS A 372       5.661  -8.997   5.939  1.00  0.89           C  
ATOM   5891  C   HIS A 372       6.848  -8.671   6.792  1.00  0.89           C  
ATOM   5892  O   HIS A 372       7.993  -8.678   6.337  1.00  0.89           O  
ATOM   5893  CB  HIS A 372       4.906  -7.709   5.599  1.00  0.89           C  
ATOM   5894  CG  HIS A 372       3.714  -7.955   4.832  1.00  0.89           C  
ATOM   5895  ND1 HIS A 372       2.573  -8.378   5.439  1.00  0.89           N  
ATOM   5896  CD2 HIS A 372       3.435  -7.847   3.512  1.00  0.89           C  
ATOM   5897  CE1 HIS A 372       1.625  -8.537   4.537  1.00  0.89           C  
ATOM   5898  NE2 HIS A 372       2.123  -8.221   3.335  1.00  0.89           N  
ATOM   5899  H   HIS A 372       3.965  -9.466   7.135  1.00  0.89           H  
ATOM   5900  HA  HIS A 372       5.995  -9.495   5.029  1.00  0.89           H  
ATOM   5901 1HB  HIS A 372       4.615  -7.200   6.520  1.00  0.89           H  
ATOM   5902 2HB  HIS A 372       5.531  -7.033   5.041  1.00  0.89           H  
ATOM   5903  HD1 HIS A 372       2.518  -8.518   6.466  1.00  0.89           H  
ATOM   5904  HD2 HIS A 372       4.029  -7.547   2.652  1.00  0.89           H  
ATOM   5905  HE1 HIS A 372       0.637  -8.874   4.839  1.00  0.89           H  
ATOM   5906  N   LEU A 373       6.563  -8.436   8.072  1.00  0.83           N  
ATOM   5907  CA  LEU A 373       7.624  -8.115   9.014  1.00  0.83           C  
ATOM   5908  C   LEU A 373       8.613  -9.253   9.130  1.00  0.83           C  
ATOM   5909  O   LEU A 373       9.822  -9.043   9.092  1.00  0.83           O  
ATOM   5910  CB  LEU A 373       7.073  -7.805  10.401  1.00  0.83           C  
ATOM   5911  CG  LEU A 373       8.125  -7.498  11.462  1.00  0.83           C  
ATOM   5912  CD1 LEU A 373       8.917  -6.282  11.011  1.00  0.83           C  
ATOM   5913  CD2 LEU A 373       7.423  -7.260  12.815  1.00  0.83           C  
ATOM   5914  H   LEU A 373       5.573  -8.453   8.361  1.00  0.83           H  
ATOM   5915  HA  LEU A 373       8.158  -7.240   8.650  1.00  0.83           H  
ATOM   5916 1HB  LEU A 373       6.416  -6.942  10.329  1.00  0.83           H  
ATOM   5917 2HB  LEU A 373       6.490  -8.662  10.746  1.00  0.83           H  
ATOM   5918  HG  LEU A 373       8.816  -8.343  11.562  1.00  0.83           H  
ATOM   5919 1HD1 LEU A 373       9.667  -6.044  11.748  1.00  0.83           H  
ATOM   5920 2HD1 LEU A 373       9.400  -6.497  10.056  1.00  0.83           H  
ATOM   5921 3HD1 LEU A 373       8.251  -5.443  10.891  1.00  0.83           H  
ATOM   5922 1HD2 LEU A 373       8.161  -7.041  13.583  1.00  0.83           H  
ATOM   5923 2HD2 LEU A 373       6.731  -6.422  12.728  1.00  0.83           H  
ATOM   5924 3HD2 LEU A 373       6.869  -8.157  13.101  1.00  0.83           H  
ATOM   5925  N   ASP A 374       8.120 -10.472   9.276  1.00  0.78           N  
ATOM   5926  CA  ASP A 374       9.050 -11.559   9.490  1.00  0.78           C  
ATOM   5927  C   ASP A 374       9.876 -11.836   8.250  1.00  0.78           C  
ATOM   5928  O   ASP A 374      11.085 -12.065   8.335  1.00  0.78           O  
ATOM   5929  CB  ASP A 374       8.324 -12.808   9.908  1.00  0.78           C  
ATOM   5930  CG  ASP A 374       7.726 -12.635  11.233  1.00  0.78           C  
ATOM   5931  OD1 ASP A 374       7.895 -11.572  11.833  1.00  0.78           O  
ATOM   5932  OD2 ASP A 374       7.247 -13.598  11.734  1.00  0.78           O  
ATOM   5933  H   ASP A 374       7.123 -10.634   9.257  1.00  0.78           H  
ATOM   5934  HA  ASP A 374       9.731 -11.272  10.294  1.00  0.78           H  
ATOM   5935 1HB  ASP A 374       7.519 -13.004   9.191  1.00  0.78           H  
ATOM   5936 2HB  ASP A 374       8.979 -13.664   9.890  1.00  0.78           H  
ATOM   5937  N   LEU A 375       9.246 -11.757   7.080  1.00  0.75           N  
ATOM   5938  CA  LEU A 375       9.983 -11.952   5.847  1.00  0.75           C  
ATOM   5939  C   LEU A 375      11.079 -10.893   5.756  1.00  0.75           C  
ATOM   5940  O   LEU A 375      12.219 -11.210   5.410  1.00  0.75           O  
ATOM   5941  CB  LEU A 375       9.040 -11.897   4.647  1.00  0.75           C  
ATOM   5942  CG  LEU A 375       9.693 -12.047   3.227  1.00  0.75           C  
ATOM   5943  CD1 LEU A 375      10.391 -13.420   3.086  1.00  0.75           C  
ATOM   5944  CD2 LEU A 375       8.602 -11.872   2.182  1.00  0.75           C  
ATOM   5945  H   LEU A 375       8.242 -11.573   7.035  1.00  0.75           H  
ATOM   5946  HA  LEU A 375      10.453 -12.933   5.873  1.00  0.75           H  
ATOM   5947 1HB  LEU A 375       8.316 -12.703   4.755  1.00  0.75           H  
ATOM   5948 2HB  LEU A 375       8.492 -10.967   4.690  1.00  0.75           H  
ATOM   5949  HG  LEU A 375      10.454 -11.281   3.091  1.00  0.75           H  
ATOM   5950 1HD1 LEU A 375      10.841 -13.502   2.092  1.00  0.75           H  
ATOM   5951 2HD1 LEU A 375      11.172 -13.513   3.843  1.00  0.75           H  
ATOM   5952 3HD1 LEU A 375       9.660 -14.215   3.220  1.00  0.75           H  
ATOM   5953 1HD2 LEU A 375       9.036 -11.960   1.187  1.00  0.75           H  
ATOM   5954 2HD2 LEU A 375       7.858 -12.634   2.341  1.00  0.75           H  
ATOM   5955 3HD2 LEU A 375       8.130 -10.909   2.277  1.00  0.75           H  
ATOM   5956  N   LEU A 376      10.735  -9.638   6.079  1.00  0.73           N  
ATOM   5957  CA  LEU A 376      11.685  -8.534   6.048  1.00  0.73           C  
ATOM   5958  C   LEU A 376      12.863  -8.778   6.960  1.00  0.73           C  
ATOM   5959  O   LEU A 376      14.013  -8.622   6.552  1.00  0.73           O  
ATOM   5960  CB  LEU A 376      11.030  -7.235   6.505  1.00  0.73           C  
ATOM   5961  CG  LEU A 376      11.945  -6.060   6.536  1.00  0.73           C  
ATOM   5962  CD1 LEU A 376      12.424  -5.803   5.128  1.00  0.73           C  
ATOM   5963  CD2 LEU A 376      11.227  -4.880   7.114  1.00  0.73           C  
ATOM   5964  H   LEU A 376       9.772  -9.431   6.343  1.00  0.73           H  
ATOM   5965  HA  LEU A 376      12.054  -8.422   5.031  1.00  0.73           H  
ATOM   5966 1HB  LEU A 376      10.210  -7.018   5.863  1.00  0.73           H  
ATOM   5967 2HB  LEU A 376      10.642  -7.370   7.504  1.00  0.73           H  
ATOM   5968  HG  LEU A 376      12.806  -6.290   7.153  1.00  0.73           H  
ATOM   5969 1HD1 LEU A 376      13.112  -4.957   5.122  1.00  0.73           H  
ATOM   5970 2HD1 LEU A 376      12.935  -6.694   4.774  1.00  0.73           H  
ATOM   5971 3HD1 LEU A 376      11.571  -5.586   4.484  1.00  0.73           H  
ATOM   5972 1HD2 LEU A 376      11.897  -4.020   7.138  1.00  0.73           H  
ATOM   5973 2HD2 LEU A 376      10.374  -4.656   6.498  1.00  0.73           H  
ATOM   5974 3HD2 LEU A 376      10.897  -5.115   8.126  1.00  0.73           H  
ATOM   5975  N   VAL A 377      12.594  -9.167   8.200  1.00  0.72           N  
ATOM   5976  CA  VAL A 377      13.684  -9.361   9.134  1.00  0.72           C  
ATOM   5977  C   VAL A 377      14.618 -10.448   8.646  1.00  0.72           C  
ATOM   5978  O   VAL A 377      15.845 -10.295   8.688  1.00  0.72           O  
ATOM   5979  CB  VAL A 377      13.169  -9.734  10.517  1.00  0.72           C  
ATOM   5980  CG1 VAL A 377      14.350 -10.113  11.377  1.00  0.72           C  
ATOM   5981  CG2 VAL A 377      12.427  -8.571  11.125  1.00  0.72           C  
ATOM   5982  H   VAL A 377      11.625  -9.293   8.498  1.00  0.72           H  
ATOM   5983  HA  VAL A 377      14.241  -8.430   9.210  1.00  0.72           H  
ATOM   5984  HB  VAL A 377      12.499 -10.595  10.440  1.00  0.72           H  
ATOM   5985 1HG1 VAL A 377      13.996 -10.361  12.319  1.00  0.72           H  
ATOM   5986 2HG1 VAL A 377      14.877 -10.963  10.940  1.00  0.72           H  
ATOM   5987 3HG1 VAL A 377      15.033  -9.266  11.460  1.00  0.72           H  
ATOM   5988 1HG2 VAL A 377      12.069  -8.854  12.116  1.00  0.72           H  
ATOM   5989 2HG2 VAL A 377      13.103  -7.725  11.201  1.00  0.72           H  
ATOM   5990 3HG2 VAL A 377      11.589  -8.301  10.505  1.00  0.72           H  
ATOM   5991  N   VAL A 378      14.046 -11.549   8.163  1.00  0.71           N  
ATOM   5992  CA  VAL A 378      14.871 -12.620   7.652  1.00  0.71           C  
ATOM   5993  C   VAL A 378      15.673 -12.124   6.459  1.00  0.71           C  
ATOM   5994  O   VAL A 378      16.869 -12.386   6.395  1.00  0.71           O  
ATOM   5995  CB  VAL A 378      14.018 -13.859   7.303  1.00  0.71           C  
ATOM   5996  CG1 VAL A 378      14.858 -14.928   6.553  1.00  0.71           C  
ATOM   5997  CG2 VAL A 378      13.487 -14.451   8.628  1.00  0.71           C  
ATOM   5998  H   VAL A 378      13.028 -11.640   8.149  1.00  0.71           H  
ATOM   5999  HA  VAL A 378      15.567 -12.916   8.435  1.00  0.71           H  
ATOM   6000  HB  VAL A 378      13.184 -13.562   6.659  1.00  0.71           H  
ATOM   6001 1HG1 VAL A 378      14.230 -15.794   6.329  1.00  0.71           H  
ATOM   6002 2HG1 VAL A 378      15.230 -14.506   5.623  1.00  0.71           H  
ATOM   6003 3HG1 VAL A 378      15.701 -15.246   7.172  1.00  0.71           H  
ATOM   6004 1HG2 VAL A 378      12.888 -15.314   8.418  1.00  0.71           H  
ATOM   6005 2HG2 VAL A 378      14.328 -14.741   9.258  1.00  0.71           H  
ATOM   6006 3HG2 VAL A 378      12.885 -13.706   9.148  1.00  0.71           H  
ATOM   6007  N   ALA A 379      15.044 -11.371   5.547  1.00  0.70           N  
ATOM   6008  CA  ALA A 379      15.730 -10.845   4.370  1.00  0.70           C  
ATOM   6009  C   ALA A 379      16.921  -9.970   4.730  1.00  0.70           C  
ATOM   6010  O   ALA A 379      17.998 -10.081   4.130  1.00  0.70           O  
ATOM   6011  CB  ALA A 379      14.765 -10.024   3.553  1.00  0.70           C  
ATOM   6012  H   ALA A 379      14.048 -11.183   5.653  1.00  0.70           H  
ATOM   6013  HA  ALA A 379      16.078 -11.682   3.786  1.00  0.70           H  
ATOM   6014 1HB  ALA A 379      15.265  -9.663   2.660  1.00  0.70           H  
ATOM   6015 2HB  ALA A 379      13.922 -10.636   3.292  1.00  0.70           H  
ATOM   6016 3HB  ALA A 379      14.418  -9.179   4.138  1.00  0.70           H  
ATOM   6017  N   ILE A 380      16.765  -9.152   5.766  1.00  0.69           N  
ATOM   6018  CA  ILE A 380      17.853  -8.294   6.198  1.00  0.69           C  
ATOM   6019  C   ILE A 380      19.003  -9.177   6.662  1.00  0.69           C  
ATOM   6020  O   ILE A 380      20.160  -8.985   6.261  1.00  0.69           O  
ATOM   6021  CB  ILE A 380      17.380  -7.346   7.314  1.00  0.69           C  
ATOM   6022  CG1 ILE A 380      16.363  -6.334   6.730  1.00  0.69           C  
ATOM   6023  CG2 ILE A 380      18.573  -6.629   7.923  1.00  0.69           C  
ATOM   6024  CD1 ILE A 380      15.599  -5.568   7.779  1.00  0.69           C  
ATOM   6025  H   ILE A 380      15.856  -9.095   6.229  1.00  0.69           H  
ATOM   6026  HA  ILE A 380      18.190  -7.698   5.353  1.00  0.69           H  
ATOM   6027  HB  ILE A 380      16.866  -7.925   8.085  1.00  0.69           H  
ATOM   6028 1HG1 ILE A 380      16.902  -5.621   6.108  1.00  0.69           H  
ATOM   6029 2HG1 ILE A 380      15.653  -6.866   6.102  1.00  0.69           H  
ATOM   6030 1HG2 ILE A 380      18.232  -5.967   8.716  1.00  0.69           H  
ATOM   6031 2HG2 ILE A 380      19.256  -7.356   8.329  1.00  0.69           H  
ATOM   6032 3HG2 ILE A 380      19.079  -6.047   7.154  1.00  0.69           H  
ATOM   6033 1HD1 ILE A 380      14.911  -4.876   7.295  1.00  0.69           H  
ATOM   6034 2HD1 ILE A 380      15.037  -6.268   8.395  1.00  0.69           H  
ATOM   6035 3HD1 ILE A 380      16.295  -5.011   8.402  1.00  0.69           H  
ATOM   6036  N   MET A 381      18.676 -10.184   7.467  1.00  0.70           N  
ATOM   6037  CA  MET A 381      19.669 -11.129   7.937  1.00  0.70           C  
ATOM   6038  C   MET A 381      20.266 -12.002   6.835  1.00  0.70           C  
ATOM   6039  O   MET A 381      21.442 -12.339   6.918  1.00  0.70           O  
ATOM   6040  CB  MET A 381      19.075 -11.965   9.056  1.00  0.70           C  
ATOM   6041  CG  MET A 381      18.830 -11.193  10.340  1.00  0.70           C  
ATOM   6042  SD  MET A 381      20.406 -10.595  11.056  1.00  0.70           S  
ATOM   6043  CE  MET A 381      20.524  -8.947  10.443  1.00  0.70           C  
ATOM   6044  H   MET A 381      17.702 -10.294   7.765  1.00  0.70           H  
ATOM   6045  HA  MET A 381      20.487 -10.556   8.364  1.00  0.70           H  
ATOM   6046 1HB  MET A 381      18.125 -12.387   8.729  1.00  0.70           H  
ATOM   6047 2HB  MET A 381      19.750 -12.792   9.279  1.00  0.70           H  
ATOM   6048 1HG  MET A 381      18.192 -10.332  10.125  1.00  0.70           H  
ATOM   6049 2HG  MET A 381      18.318 -11.818  11.070  1.00  0.70           H  
ATOM   6050 1HE  MET A 381      21.438  -8.486  10.817  1.00  0.70           H  
ATOM   6051 2HE  MET A 381      20.550  -8.972   9.356  1.00  0.70           H  
ATOM   6052 3HE  MET A 381      19.659  -8.371  10.775  1.00  0.70           H  
ATOM   6053  N   LEU A 382      19.521 -12.322   5.767  1.00  0.70           N  
ATOM   6054  CA  LEU A 382      20.110 -13.142   4.702  1.00  0.70           C  
ATOM   6055  C   LEU A 382      21.258 -12.353   4.076  1.00  0.70           C  
ATOM   6056  O   LEU A 382      22.336 -12.895   3.791  1.00  0.70           O  
ATOM   6057  CB  LEU A 382      19.100 -13.426   3.579  1.00  0.70           C  
ATOM   6058  CG  LEU A 382      17.893 -14.274   3.886  1.00  0.70           C  
ATOM   6059  CD1 LEU A 382      17.005 -14.248   2.666  1.00  0.70           C  
ATOM   6060  CD2 LEU A 382      18.292 -15.676   4.266  1.00  0.70           C  
ATOM   6061  H   LEU A 382      18.542 -12.045   5.730  1.00  0.70           H  
ATOM   6062  HA  LEU A 382      20.490 -14.071   5.124  1.00  0.70           H  
ATOM   6063 1HB  LEU A 382      18.728 -12.469   3.214  1.00  0.70           H  
ATOM   6064 2HB  LEU A 382      19.634 -13.908   2.758  1.00  0.70           H  
ATOM   6065  HG  LEU A 382      17.363 -13.843   4.687  1.00  0.70           H  
ATOM   6066 1HD1 LEU A 382      16.110 -14.808   2.853  1.00  0.70           H  
ATOM   6067 2HD1 LEU A 382      16.741 -13.235   2.413  1.00  0.70           H  
ATOM   6068 3HD1 LEU A 382      17.550 -14.688   1.843  1.00  0.70           H  
ATOM   6069 1HD2 LEU A 382      17.401 -16.266   4.490  1.00  0.70           H  
ATOM   6070 2HD2 LEU A 382      18.823 -16.120   3.436  1.00  0.70           H  
ATOM   6071 3HD2 LEU A 382      18.934 -15.648   5.145  1.00  0.70           H  
ATOM   6072  N   GLY A 383      21.022 -11.046   3.893  1.00  0.71           N  
ATOM   6073  CA  GLY A 383      22.000 -10.122   3.328  1.00  0.71           C  
ATOM   6074  C   GLY A 383      23.245 -10.038   4.207  1.00  0.71           C  
ATOM   6075  O   GLY A 383      24.371 -10.267   3.744  1.00  0.71           O  
ATOM   6076  H   GLY A 383      20.097 -10.682   4.145  1.00  0.71           H  
ATOM   6077 1HA  GLY A 383      22.270 -10.448   2.324  1.00  0.71           H  
ATOM   6078 2HA  GLY A 383      21.546  -9.135   3.237  1.00  0.71           H  
ATOM   6079  N   VAL A 384      23.030  -9.748   5.496  1.00  0.74           N  
ATOM   6080  CA  VAL A 384      24.132  -9.619   6.445  1.00  0.74           C  
ATOM   6081  C   VAL A 384      24.908 -10.918   6.580  1.00  0.74           C  
ATOM   6082  O   VAL A 384      26.143 -10.920   6.544  1.00  0.74           O  
ATOM   6083  CB  VAL A 384      23.612  -9.212   7.836  1.00  0.74           C  
ATOM   6084  CG1 VAL A 384      24.742  -9.290   8.846  1.00  0.74           C  
ATOM   6085  CG2 VAL A 384      23.035  -7.806   7.774  1.00  0.74           C  
ATOM   6086  H   VAL A 384      22.069  -9.585   5.812  1.00  0.74           H  
ATOM   6087  HA  VAL A 384      24.808  -8.845   6.082  1.00  0.74           H  
ATOM   6088  HB  VAL A 384      22.839  -9.915   8.149  1.00  0.74           H  
ATOM   6089 1HG1 VAL A 384      24.371  -9.020   9.834  1.00  0.74           H  
ATOM   6090 2HG1 VAL A 384      25.127 -10.301   8.866  1.00  0.74           H  
ATOM   6091 3HG1 VAL A 384      25.541  -8.606   8.561  1.00  0.74           H  
ATOM   6092 1HG2 VAL A 384      22.660  -7.520   8.752  1.00  0.74           H  
ATOM   6093 2HG2 VAL A 384      23.813  -7.109   7.464  1.00  0.74           H  
ATOM   6094 3HG2 VAL A 384      22.220  -7.782   7.054  1.00  0.74           H  
ATOM   6095  N   CYS A 385      24.191 -12.034   6.690  1.00  0.76           N  
ATOM   6096  CA  CYS A 385      24.851 -13.308   6.831  1.00  0.76           C  
ATOM   6097  C   CYS A 385      25.725 -13.601   5.641  1.00  0.76           C  
ATOM   6098  O   CYS A 385      26.878 -14.005   5.803  1.00  0.76           O  
ATOM   6099  CB  CYS A 385      23.826 -14.440   6.977  1.00  0.76           C  
ATOM   6100  SG  CYS A 385      22.979 -14.446   8.542  1.00  0.76           S  
ATOM   6101  H   CYS A 385      23.178 -11.998   6.698  1.00  0.76           H  
ATOM   6102  HA  CYS A 385      25.465 -13.269   7.715  1.00  0.76           H  
ATOM   6103 1HB  CYS A 385      23.072 -14.341   6.192  1.00  0.76           H  
ATOM   6104 2HB  CYS A 385      24.301 -15.409   6.834  1.00  0.76           H  
ATOM   6105  HG  CYS A 385      22.214 -13.371   8.225  1.00  0.76           H  
ATOM   6106  N   SER A 386      25.231 -13.307   4.447  1.00  0.79           N  
ATOM   6107  CA  SER A 386      25.998 -13.584   3.258  1.00  0.79           C  
ATOM   6108  C   SER A 386      27.288 -12.771   3.234  1.00  0.79           C  
ATOM   6109  O   SER A 386      28.366 -13.313   2.988  1.00  0.79           O  
ATOM   6110  CB  SER A 386      25.129 -13.281   2.081  1.00  0.79           C  
ATOM   6111  OG  SER A 386      24.031 -14.141   2.096  1.00  0.79           O  
ATOM   6112  H   SER A 386      24.279 -12.953   4.347  1.00  0.79           H  
ATOM   6113  HA  SER A 386      26.251 -14.646   3.250  1.00  0.79           H  
ATOM   6114 1HB  SER A 386      24.794 -12.245   2.107  1.00  0.79           H  
ATOM   6115 2HB  SER A 386      25.685 -13.433   1.173  1.00  0.79           H  
ATOM   6116  HG  SER A 386      23.467 -13.818   2.842  1.00  0.79           H  
ATOM   6117  N   LEU A 387      27.208 -11.492   3.599  1.00  0.81           N  
ATOM   6118  CA  LEU A 387      28.401 -10.650   3.637  1.00  0.81           C  
ATOM   6119  C   LEU A 387      29.410 -11.119   4.670  1.00  0.81           C  
ATOM   6120  O   LEU A 387      30.614 -10.972   4.483  1.00  0.81           O  
ATOM   6121  CB  LEU A 387      28.025  -9.195   3.888  1.00  0.81           C  
ATOM   6122  CG  LEU A 387      27.346  -8.518   2.727  1.00  0.81           C  
ATOM   6123  CD1 LEU A 387      26.882  -7.140   3.150  1.00  0.81           C  
ATOM   6124  CD2 LEU A 387      28.356  -8.449   1.578  1.00  0.81           C  
ATOM   6125  H   LEU A 387      26.292 -11.088   3.816  1.00  0.81           H  
ATOM   6126  HA  LEU A 387      28.877 -10.706   2.659  1.00  0.81           H  
ATOM   6127 1HB  LEU A 387      27.346  -9.158   4.745  1.00  0.81           H  
ATOM   6128 2HB  LEU A 387      28.923  -8.636   4.128  1.00  0.81           H  
ATOM   6129  HG  LEU A 387      26.471  -9.094   2.413  1.00  0.81           H  
ATOM   6130 1HD1 LEU A 387      26.402  -6.640   2.316  1.00  0.81           H  
ATOM   6131 2HD1 LEU A 387      26.172  -7.239   3.973  1.00  0.81           H  
ATOM   6132 3HD1 LEU A 387      27.739  -6.554   3.475  1.00  0.81           H  
ATOM   6133 1HD2 LEU A 387      27.914  -7.973   0.729  1.00  0.81           H  
ATOM   6134 2HD2 LEU A 387      29.233  -7.879   1.891  1.00  0.81           H  
ATOM   6135 3HD2 LEU A 387      28.666  -9.454   1.309  1.00  0.81           H  
ATOM   6136  N   MET A 388      28.932 -11.682   5.770  1.00  0.81           N  
ATOM   6137  CA  MET A 388      29.825 -12.167   6.814  1.00  0.81           C  
ATOM   6138  C   MET A 388      30.338 -13.593   6.577  1.00  0.81           C  
ATOM   6139  O   MET A 388      31.106 -14.113   7.396  1.00  0.81           O  
ATOM   6140  CB  MET A 388      29.127 -12.084   8.154  1.00  0.81           C  
ATOM   6141  CG  MET A 388      28.842 -10.688   8.588  1.00  0.81           C  
ATOM   6142  SD  MET A 388      27.941 -10.579  10.115  1.00  0.81           S  
ATOM   6143  CE  MET A 388      29.245 -11.022  11.232  1.00  0.81           C  
ATOM   6144  H   MET A 388      27.920 -11.749   5.908  1.00  0.81           H  
ATOM   6145  HA  MET A 388      30.694 -11.510   6.844  1.00  0.81           H  
ATOM   6146 1HB  MET A 388      28.170 -12.584   8.068  1.00  0.81           H  
ATOM   6147 2HB  MET A 388      29.716 -12.590   8.919  1.00  0.81           H  
ATOM   6148 1HG  MET A 388      29.796 -10.189   8.719  1.00  0.81           H  
ATOM   6149 2HG  MET A 388      28.280 -10.169   7.812  1.00  0.81           H  
ATOM   6150 1HE  MET A 388      28.879 -10.981  12.250  1.00  0.81           H  
ATOM   6151 2HE  MET A 388      29.598 -12.029  11.003  1.00  0.81           H  
ATOM   6152 3HE  MET A 388      30.070 -10.315  11.119  1.00  0.81           H  
ATOM   6153  N   GLY A 389      29.901 -14.238   5.481  1.00  0.80           N  
ATOM   6154  CA  GLY A 389      30.292 -15.611   5.177  1.00  0.80           C  
ATOM   6155  C   GLY A 389      29.564 -16.643   6.032  1.00  0.80           C  
ATOM   6156  O   GLY A 389      30.116 -17.699   6.353  1.00  0.80           O  
ATOM   6157  H   GLY A 389      29.286 -13.767   4.817  1.00  0.80           H  
ATOM   6158 1HA  GLY A 389      30.064 -15.808   4.129  1.00  0.80           H  
ATOM   6159 2HA  GLY A 389      31.365 -15.717   5.283  1.00  0.80           H  
ATOM   6160  N   LEU A 390      28.370 -16.291   6.473  1.00  0.77           N  
ATOM   6161  CA  LEU A 390      27.538 -17.132   7.309  1.00  0.77           C  
ATOM   6162  C   LEU A 390      26.478 -17.764   6.388  1.00  0.77           C  
ATOM   6163  O   LEU A 390      26.126 -17.173   5.368  1.00  0.77           O  
ATOM   6164  CB  LEU A 390      26.889 -16.236   8.372  1.00  0.77           C  
ATOM   6165  CG  LEU A 390      27.863 -15.439   9.250  1.00  0.77           C  
ATOM   6166  CD1 LEU A 390      27.117 -14.437  10.077  1.00  0.77           C  
ATOM   6167  CD2 LEU A 390      28.587 -16.364  10.141  1.00  0.77           C  
ATOM   6168  H   LEU A 390      27.989 -15.391   6.190  1.00  0.77           H  
ATOM   6169  HA  LEU A 390      28.165 -17.886   7.776  1.00  0.77           H  
ATOM   6170 1HB  LEU A 390      26.287 -15.530   7.877  1.00  0.77           H  
ATOM   6171 2HB  LEU A 390      26.255 -16.834   9.018  1.00  0.77           H  
ATOM   6172  HG  LEU A 390      28.573 -14.918   8.620  1.00  0.77           H  
ATOM   6173 1HD1 LEU A 390      27.830 -13.889  10.677  1.00  0.77           H  
ATOM   6174 2HD1 LEU A 390      26.600 -13.754   9.447  1.00  0.77           H  
ATOM   6175 3HD1 LEU A 390      26.423 -14.930  10.701  1.00  0.77           H  
ATOM   6176 1HD2 LEU A 390      29.293 -15.808  10.759  1.00  0.77           H  
ATOM   6177 2HD2 LEU A 390      27.887 -16.890  10.777  1.00  0.77           H  
ATOM   6178 3HD2 LEU A 390      29.126 -17.070   9.528  1.00  0.77           H  
ATOM   6179  N   PRO A 391      25.965 -18.955   6.696  1.00  0.73           N  
ATOM   6180  CA  PRO A 391      24.898 -19.627   5.968  1.00  0.73           C  
ATOM   6181  C   PRO A 391      23.562 -18.931   6.191  1.00  0.73           C  
ATOM   6182  O   PRO A 391      23.455 -18.041   7.031  1.00  0.73           O  
ATOM   6183  CB  PRO A 391      24.960 -21.049   6.520  1.00  0.73           C  
ATOM   6184  CG  PRO A 391      25.565 -20.901   7.907  1.00  0.73           C  
ATOM   6185  CD  PRO A 391      26.502 -19.720   7.832  1.00  0.73           C  
ATOM   6186  HA  PRO A 391      25.148 -19.631   4.898  1.00  0.73           H  
ATOM   6187 1HB  PRO A 391      23.938 -21.469   6.550  1.00  0.73           H  
ATOM   6188 2HB  PRO A 391      25.543 -21.687   5.837  1.00  0.73           H  
ATOM   6189 1HG  PRO A 391      24.780 -20.795   8.617  1.00  0.73           H  
ATOM   6190 2HG  PRO A 391      26.117 -21.803   8.191  1.00  0.73           H  
ATOM   6191 1HD  PRO A 391      26.436 -19.153   8.772  1.00  0.73           H  
ATOM   6192 2HD  PRO A 391      27.518 -20.062   7.626  1.00  0.73           H  
ATOM   6193  N   TRP A 392      22.568 -19.267   5.376  1.00  0.70           N  
ATOM   6194  CA  TRP A 392      21.242 -18.678   5.543  1.00  0.70           C  
ATOM   6195  C   TRP A 392      20.442 -19.459   6.556  1.00  0.70           C  
ATOM   6196  O   TRP A 392      20.558 -20.685   6.637  1.00  0.70           O  
ATOM   6197  CB  TRP A 392      20.462 -18.710   4.240  1.00  0.70           C  
ATOM   6198  CG  TRP A 392      20.994 -17.872   3.202  1.00  0.70           C  
ATOM   6199  CD1 TRP A 392      21.695 -16.713   3.317  1.00  0.70           C  
ATOM   6200  CD2 TRP A 392      20.911 -18.160   1.818  1.00  0.70           C  
ATOM   6201  NE1 TRP A 392      22.044 -16.263   2.080  1.00  0.70           N  
ATOM   6202  CE2 TRP A 392      21.571 -17.135   1.146  1.00  0.70           C  
ATOM   6203  CE3 TRP A 392      20.352 -19.202   1.104  1.00  0.70           C  
ATOM   6204  CZ2 TRP A 392      21.681 -17.122  -0.224  1.00  0.70           C  
ATOM   6205  CZ3 TRP A 392      20.465 -19.198  -0.243  1.00  0.70           C  
ATOM   6206  CH2 TRP A 392      21.112 -18.180  -0.906  1.00  0.70           C  
ATOM   6207  H   TRP A 392      22.713 -19.978   4.672  1.00  0.70           H  
ATOM   6208  HA  TRP A 392      21.348 -17.650   5.890  1.00  0.70           H  
ATOM   6209 1HB  TRP A 392      20.434 -19.732   3.866  1.00  0.70           H  
ATOM   6210 2HB  TRP A 392      19.429 -18.417   4.433  1.00  0.70           H  
ATOM   6211  HD1 TRP A 392      21.951 -16.221   4.259  1.00  0.70           H  
ATOM   6212  HE1 TRP A 392      22.591 -15.429   1.908  1.00  0.70           H  
ATOM   6213  HE3 TRP A 392      19.839 -20.015   1.616  1.00  0.70           H  
ATOM   6214  HZ2 TRP A 392      22.196 -16.333  -0.763  1.00  0.70           H  
ATOM   6215  HZ3 TRP A 392      20.029 -20.035  -0.776  1.00  0.70           H  
ATOM   6216  HH2 TRP A 392      21.183 -18.214  -1.990  1.00  0.70           H  
ATOM   6217  N   PHE A 393      19.587 -18.759   7.284  1.00  0.66           N  
ATOM   6218  CA  PHE A 393      18.725 -19.434   8.227  1.00  0.66           C  
ATOM   6219  C   PHE A 393      17.292 -19.023   7.940  1.00  0.66           C  
ATOM   6220  O   PHE A 393      17.032 -17.868   7.592  1.00  0.66           O  
ATOM   6221  CB  PHE A 393      19.117 -19.036   9.633  1.00  0.66           C  
ATOM   6222  CG  PHE A 393      20.571 -19.316   9.953  1.00  0.66           C  
ATOM   6223  CD1 PHE A 393      21.516 -18.356   9.657  1.00  0.66           C  
ATOM   6224  CD2 PHE A 393      21.008 -20.502  10.503  1.00  0.66           C  
ATOM   6225  CE1 PHE A 393      22.832 -18.575   9.911  1.00  0.66           C  
ATOM   6226  CE2 PHE A 393      22.334 -20.721  10.762  1.00  0.66           C  
ATOM   6227  CZ  PHE A 393      23.243 -19.752  10.469  1.00  0.66           C  
ATOM   6228  H   PHE A 393      19.541 -17.755   7.189  1.00  0.66           H  
ATOM   6229  HA  PHE A 393      18.813 -20.513   8.103  1.00  0.66           H  
ATOM   6230 1HB  PHE A 393      18.943 -17.994   9.762  1.00  0.66           H  
ATOM   6231 2HB  PHE A 393      18.497 -19.564  10.351  1.00  0.66           H  
ATOM   6232  HD1 PHE A 393      21.203 -17.410   9.211  1.00  0.66           H  
ATOM   6233  HD2 PHE A 393      20.313 -21.257  10.726  1.00  0.66           H  
ATOM   6234  HE1 PHE A 393      23.556 -17.803   9.660  1.00  0.66           H  
ATOM   6235  HE2 PHE A 393      22.666 -21.663  11.201  1.00  0.66           H  
ATOM   6236  HZ  PHE A 393      24.297 -19.916  10.679  1.00  0.66           H  
ATOM   6237  N   VAL A 394      16.385 -19.974   8.081  1.00  0.64           N  
ATOM   6238  CA  VAL A 394      14.963 -19.795   7.844  1.00  0.64           C  
ATOM   6239  C   VAL A 394      14.159 -20.381   8.992  1.00  0.64           C  
ATOM   6240  O   VAL A 394      14.688 -21.087   9.840  1.00  0.64           O  
ATOM   6241  CB  VAL A 394      14.554 -20.504   6.544  1.00  0.64           C  
ATOM   6242  CG1 VAL A 394      15.325 -19.946   5.371  1.00  0.64           C  
ATOM   6243  CG2 VAL A 394      14.798 -21.991   6.687  1.00  0.64           C  
ATOM   6244  H   VAL A 394      16.703 -20.887   8.380  1.00  0.64           H  
ATOM   6245  HA  VAL A 394      14.744 -18.728   7.765  1.00  0.64           H  
ATOM   6246  HB  VAL A 394      13.495 -20.322   6.360  1.00  0.64           H  
ATOM   6247 1HG1 VAL A 394      14.992 -20.455   4.470  1.00  0.64           H  
ATOM   6248 2HG1 VAL A 394      15.134 -18.883   5.295  1.00  0.64           H  
ATOM   6249 3HG1 VAL A 394      16.389 -20.111   5.506  1.00  0.64           H  
ATOM   6250 1HG2 VAL A 394      14.485 -22.486   5.774  1.00  0.64           H  
ATOM   6251 2HG2 VAL A 394      15.860 -22.178   6.868  1.00  0.64           H  
ATOM   6252 3HG2 VAL A 394      14.217 -22.377   7.525  1.00  0.64           H  
ATOM   6253  N   ALA A 395      12.878 -20.104   9.048  1.00  0.63           N  
ATOM   6254  CA  ALA A 395      12.078 -20.736  10.081  1.00  0.63           C  
ATOM   6255  C   ALA A 395      12.197 -22.255  10.007  1.00  0.63           C  
ATOM   6256  O   ALA A 395      12.032 -22.863   8.947  1.00  0.63           O  
ATOM   6257  CB  ALA A 395      10.644 -20.299   9.939  1.00  0.63           C  
ATOM   6258  H   ALA A 395      12.469 -19.473   8.375  1.00  0.63           H  
ATOM   6259  HA  ALA A 395      12.446 -20.439  11.051  1.00  0.63           H  
ATOM   6260 1HB  ALA A 395      10.070 -20.759  10.715  1.00  0.63           H  
ATOM   6261 2HB  ALA A 395      10.578 -19.219  10.026  1.00  0.63           H  
ATOM   6262 3HB  ALA A 395      10.264 -20.609   8.965  1.00  0.63           H  
ATOM   6263  N   ALA A 396      12.437 -22.860  11.161  1.00  0.63           N  
ATOM   6264  CA  ALA A 396      12.552 -24.301  11.331  1.00  0.63           C  
ATOM   6265  C   ALA A 396      11.218 -24.883  11.772  1.00  0.63           C  
ATOM   6266  O   ALA A 396      10.863 -24.750  12.944  1.00  0.63           O  
ATOM   6267  CB  ALA A 396      13.616 -24.590  12.360  1.00  0.63           C  
ATOM   6268  H   ALA A 396      12.585 -22.274  11.977  1.00  0.63           H  
ATOM   6269  HA  ALA A 396      12.828 -24.745  10.375  1.00  0.63           H  
ATOM   6270 1HB  ALA A 396      13.721 -25.664  12.492  1.00  0.63           H  
ATOM   6271 2HB  ALA A 396      14.569 -24.167  12.024  1.00  0.63           H  
ATOM   6272 3HB  ALA A 396      13.332 -24.127  13.305  1.00  0.63           H  
ATOM   6273  N   THR A 397      10.498 -25.540  10.866  1.00  0.63           N  
ATOM   6274  CA  THR A 397       9.132 -25.983  11.150  1.00  0.63           C  
ATOM   6275  C   THR A 397       8.951 -26.921  12.358  1.00  0.63           C  
ATOM   6276  O   THR A 397       8.196 -26.603  13.272  1.00  0.63           O  
ATOM   6277  CB  THR A 397       8.557 -26.694   9.911  1.00  0.63           C  
ATOM   6278  OG1 THR A 397       8.534 -25.792   8.791  1.00  0.63           O  
ATOM   6279  CG2 THR A 397       7.142 -27.186  10.186  1.00  0.63           C  
ATOM   6280  H   THR A 397      10.873 -25.652   9.933  1.00  0.63           H  
ATOM   6281  HA  THR A 397       8.534 -25.093  11.336  1.00  0.63           H  
ATOM   6282  HB  THR A 397       9.182 -27.537   9.665  1.00  0.63           H  
ATOM   6283  HG1 THR A 397       8.263 -24.885   9.051  1.00  0.63           H  
ATOM   6284 1HG2 THR A 397       6.751 -27.692   9.304  1.00  0.63           H  
ATOM   6285 2HG2 THR A 397       7.158 -27.879  11.020  1.00  0.63           H  
ATOM   6286 3HG2 THR A 397       6.509 -26.339  10.425  1.00  0.63           H  
ATOM   6287  N   VAL A 398       9.679 -28.038  12.436  1.00  0.63           N  
ATOM   6288  CA  VAL A 398       9.428 -28.964  13.556  1.00  0.63           C  
ATOM   6289  C   VAL A 398       9.779 -28.324  14.893  1.00  0.63           C  
ATOM   6290  O   VAL A 398       9.052 -28.438  15.884  1.00  0.63           O  
ATOM   6291  CB  VAL A 398      10.219 -30.274  13.397  1.00  0.63           C  
ATOM   6292  CG1 VAL A 398      10.067 -31.121  14.646  1.00  0.63           C  
ATOM   6293  CG2 VAL A 398       9.704 -31.029  12.196  1.00  0.63           C  
ATOM   6294  H   VAL A 398      10.338 -28.271  11.707  1.00  0.63           H  
ATOM   6295  HA  VAL A 398       8.368 -29.214  13.566  1.00  0.63           H  
ATOM   6296  HB  VAL A 398      11.279 -30.047  13.271  1.00  0.63           H  
ATOM   6297 1HG1 VAL A 398      10.628 -32.040  14.545  1.00  0.63           H  
ATOM   6298 2HG1 VAL A 398      10.430 -30.564  15.497  1.00  0.63           H  
ATOM   6299 3HG1 VAL A 398       9.017 -31.359  14.794  1.00  0.63           H  
ATOM   6300 1HG2 VAL A 398      10.259 -31.953  12.076  1.00  0.63           H  
ATOM   6301 2HG2 VAL A 398       8.644 -31.258  12.331  1.00  0.63           H  
ATOM   6302 3HG2 VAL A 398       9.837 -30.404  11.328  1.00  0.63           H  
ATOM   6303  N   LEU A 399      10.911 -27.649  14.916  1.00  0.63           N  
ATOM   6304  CA  LEU A 399      11.411 -26.982  16.102  1.00  0.63           C  
ATOM   6305  C   LEU A 399      10.445 -25.876  16.541  1.00  0.63           C  
ATOM   6306  O   LEU A 399      10.122 -25.773  17.727  1.00  0.63           O  
ATOM   6307  CB  LEU A 399      12.810 -26.471  15.773  1.00  0.63           C  
ATOM   6308  CG  LEU A 399      13.631 -25.748  16.805  1.00  0.63           C  
ATOM   6309  CD1 LEU A 399      13.891 -26.611  18.013  1.00  0.63           C  
ATOM   6310  CD2 LEU A 399      14.939 -25.415  16.137  1.00  0.63           C  
ATOM   6311  H   LEU A 399      11.447 -27.588  14.064  1.00  0.63           H  
ATOM   6312  HA  LEU A 399      11.480 -27.708  16.905  1.00  0.63           H  
ATOM   6313 1HB  LEU A 399      13.405 -27.319  15.439  1.00  0.63           H  
ATOM   6314 2HB  LEU A 399      12.708 -25.790  14.935  1.00  0.63           H  
ATOM   6315  HG  LEU A 399      13.117 -24.850  17.127  1.00  0.63           H  
ATOM   6316 1HD1 LEU A 399      14.512 -26.064  18.726  1.00  0.63           H  
ATOM   6317 2HD1 LEU A 399      12.948 -26.885  18.482  1.00  0.63           H  
ATOM   6318 3HD1 LEU A 399      14.415 -27.498  17.698  1.00  0.63           H  
ATOM   6319 1HD2 LEU A 399      15.572 -24.907  16.805  1.00  0.63           H  
ATOM   6320 2HD2 LEU A 399      15.429 -26.339  15.825  1.00  0.63           H  
ATOM   6321 3HD2 LEU A 399      14.757 -24.788  15.267  1.00  0.63           H  
ATOM   6322  N   SER A 400       9.949 -25.077  15.584  1.00  0.64           N  
ATOM   6323  CA  SER A 400       9.010 -23.992  15.872  1.00  0.64           C  
ATOM   6324  C   SER A 400       7.699 -24.538  16.448  1.00  0.64           C  
ATOM   6325  O   SER A 400       7.165 -23.990  17.419  1.00  0.64           O  
ATOM   6326  CB  SER A 400       8.724 -23.223  14.597  1.00  0.64           C  
ATOM   6327  OG  SER A 400       9.888 -22.599  14.126  1.00  0.64           O  
ATOM   6328  H   SER A 400      10.247 -25.192  14.618  1.00  0.64           H  
ATOM   6329  HA  SER A 400       9.463 -23.321  16.604  1.00  0.64           H  
ATOM   6330 1HB  SER A 400       8.338 -23.902  13.835  1.00  0.64           H  
ATOM   6331 2HB  SER A 400       7.966 -22.476  14.785  1.00  0.64           H  
ATOM   6332  HG  SER A 400      10.472 -23.341  13.844  1.00  0.64           H  
ATOM   6333  N   ILE A 401       7.212 -25.653  15.881  1.00  0.64           N  
ATOM   6334  CA  ILE A 401       5.993 -26.301  16.359  1.00  0.64           C  
ATOM   6335  C   ILE A 401       6.211 -26.782  17.782  1.00  0.64           C  
ATOM   6336  O   ILE A 401       5.364 -26.576  18.655  1.00  0.64           O  
ATOM   6337  CB  ILE A 401       5.615 -27.527  15.497  1.00  0.64           C  
ATOM   6338  CG1 ILE A 401       5.188 -27.134  14.092  1.00  0.64           C  
ATOM   6339  CG2 ILE A 401       4.506 -28.308  16.181  1.00  0.64           C  
ATOM   6340  CD1 ILE A 401       5.140 -28.348  13.153  1.00  0.64           C  
ATOM   6341  H   ILE A 401       7.693 -26.052  15.072  1.00  0.64           H  
ATOM   6342  HA  ILE A 401       5.177 -25.580  16.350  1.00  0.64           H  
ATOM   6343  HB  ILE A 401       6.490 -28.173  15.396  1.00  0.64           H  
ATOM   6344 1HG1 ILE A 401       4.201 -26.681  14.131  1.00  0.64           H  
ATOM   6345 2HG1 ILE A 401       5.877 -26.402  13.700  1.00  0.64           H  
ATOM   6346 1HG2 ILE A 401       4.265 -29.188  15.585  1.00  0.64           H  
ATOM   6347 2HG2 ILE A 401       4.840 -28.623  17.168  1.00  0.64           H  
ATOM   6348 3HG2 ILE A 401       3.621 -27.680  16.279  1.00  0.64           H  
ATOM   6349 1HD1 ILE A 401       4.846 -28.046  12.161  1.00  0.64           H  
ATOM   6350 2HD1 ILE A 401       6.125 -28.799  13.107  1.00  0.64           H  
ATOM   6351 3HD1 ILE A 401       4.428 -29.077  13.537  1.00  0.64           H  
ATOM   6352  N   THR A 402       7.367 -27.412  18.011  1.00  0.66           N  
ATOM   6353  CA  THR A 402       7.720 -27.953  19.307  1.00  0.66           C  
ATOM   6354  C   THR A 402       7.811 -26.818  20.337  1.00  0.66           C  
ATOM   6355  O   THR A 402       7.353 -26.969  21.474  1.00  0.66           O  
ATOM   6356  CB  THR A 402       9.046 -28.726  19.246  1.00  0.66           C  
ATOM   6357  OG1 THR A 402       8.954 -29.772  18.266  1.00  0.66           O  
ATOM   6358  CG2 THR A 402       9.253 -29.373  20.578  1.00  0.66           C  
ATOM   6359  H   THR A 402       8.016 -27.559  17.238  1.00  0.66           H  
ATOM   6360  HA  THR A 402       6.938 -28.641  19.619  1.00  0.66           H  
ATOM   6361  HB  THR A 402       9.873 -28.058  19.006  1.00  0.66           H  
ATOM   6362  HG1 THR A 402       8.777 -29.355  17.385  1.00  0.66           H  
ATOM   6363 1HG2 THR A 402      10.158 -29.940  20.559  1.00  0.66           H  
ATOM   6364 2HG2 THR A 402       9.306 -28.607  21.349  1.00  0.66           H  
ATOM   6365 3HG2 THR A 402       8.418 -30.037  20.788  1.00  0.66           H  
ATOM   6366  N   HIS A 403       8.398 -25.681  19.942  1.00  0.67           N  
ATOM   6367  CA  HIS A 403       8.502 -24.534  20.835  1.00  0.67           C  
ATOM   6368  C   HIS A 403       7.112 -24.112  21.269  1.00  0.67           C  
ATOM   6369  O   HIS A 403       6.839 -23.960  22.461  1.00  0.67           O  
ATOM   6370  CB  HIS A 403       9.193 -23.348  20.161  1.00  0.67           C  
ATOM   6371  CG  HIS A 403       9.396 -22.138  21.076  1.00  0.67           C  
ATOM   6372  ND1 HIS A 403       9.946 -20.989  20.628  1.00  0.67           N  
ATOM   6373  CD2 HIS A 403       9.123 -21.928  22.386  1.00  0.67           C  
ATOM   6374  CE1 HIS A 403      10.049 -20.119  21.614  1.00  0.67           C  
ATOM   6375  NE2 HIS A 403       9.574 -20.662  22.697  1.00  0.67           N  
ATOM   6376  H   HIS A 403       8.795 -25.621  19.006  1.00  0.67           H  
ATOM   6377  HA  HIS A 403       9.068 -24.807  21.724  1.00  0.67           H  
ATOM   6378 1HB  HIS A 403      10.163 -23.659  19.773  1.00  0.67           H  
ATOM   6379 2HB  HIS A 403       8.603 -23.020  19.306  1.00  0.67           H  
ATOM   6380  HD1 HIS A 403      10.201 -20.823  19.670  1.00  0.67           H  
ATOM   6381  HD2 HIS A 403       8.680 -22.556  23.154  1.00  0.67           H  
ATOM   6382  HE1 HIS A 403      10.485 -19.133  21.439  1.00  0.67           H  
ATOM   6383  N   VAL A 404       6.192 -23.982  20.317  1.00  0.70           N  
ATOM   6384  CA  VAL A 404       4.849 -23.609  20.711  1.00  0.70           C  
ATOM   6385  C   VAL A 404       4.246 -24.655  21.634  1.00  0.70           C  
ATOM   6386  O   VAL A 404       3.652 -24.303  22.652  1.00  0.70           O  
ATOM   6387  CB  VAL A 404       3.916 -23.439  19.519  1.00  0.70           C  
ATOM   6388  CG1 VAL A 404       2.521 -23.265  20.039  1.00  0.70           C  
ATOM   6389  CG2 VAL A 404       4.329 -22.248  18.715  1.00  0.70           C  
ATOM   6390  H   VAL A 404       6.437 -24.117  19.332  1.00  0.70           H  
ATOM   6391  HA  VAL A 404       4.901 -22.659  21.244  1.00  0.70           H  
ATOM   6392  HB  VAL A 404       3.946 -24.337  18.895  1.00  0.70           H  
ATOM   6393 1HG1 VAL A 404       1.841 -23.142  19.224  1.00  0.70           H  
ATOM   6394 2HG1 VAL A 404       2.233 -24.142  20.622  1.00  0.70           H  
ATOM   6395 3HG1 VAL A 404       2.495 -22.385  20.671  1.00  0.70           H  
ATOM   6396 1HG2 VAL A 404       3.644 -22.142  17.877  1.00  0.70           H  
ATOM   6397 2HG2 VAL A 404       4.288 -21.368  19.328  1.00  0.70           H  
ATOM   6398 3HG2 VAL A 404       5.347 -22.392  18.349  1.00  0.70           H  
ATOM   6399  N   ASN A 405       4.429 -25.944  21.320  1.00  0.74           N  
ATOM   6400  CA  ASN A 405       3.874 -26.993  22.166  1.00  0.74           C  
ATOM   6401  C   ASN A 405       4.384 -26.892  23.608  1.00  0.74           C  
ATOM   6402  O   ASN A 405       3.616 -27.064  24.561  1.00  0.74           O  
ATOM   6403  CB  ASN A 405       4.200 -28.371  21.623  1.00  0.74           C  
ATOM   6404  CG  ASN A 405       3.419 -28.763  20.387  1.00  0.74           C  
ATOM   6405  OD1 ASN A 405       2.382 -28.183  20.048  1.00  0.74           O  
ATOM   6406  ND2 ASN A 405       3.893 -29.780  19.715  1.00  0.74           N  
ATOM   6407  H   ASN A 405       4.931 -26.190  20.467  1.00  0.74           H  
ATOM   6408  HA  ASN A 405       2.801 -26.889  22.178  1.00  0.74           H  
ATOM   6409 1HB  ASN A 405       5.258 -28.420  21.388  1.00  0.74           H  
ATOM   6410 2HB  ASN A 405       4.013 -29.110  22.399  1.00  0.74           H  
ATOM   6411 1HD2 ASN A 405       3.405 -30.110  18.907  1.00  0.74           H  
ATOM   6412 2HD2 ASN A 405       4.727 -30.236  20.018  1.00  0.74           H  
ATOM   6413  N   SER A 406       5.657 -26.522  23.782  1.00  0.80           N  
ATOM   6414  CA  SER A 406       6.245 -26.413  25.115  1.00  0.80           C  
ATOM   6415  C   SER A 406       5.636 -25.278  25.941  1.00  0.80           C  
ATOM   6416  O   SER A 406       5.825 -25.229  27.157  1.00  0.80           O  
ATOM   6417  CB  SER A 406       7.760 -26.236  25.033  1.00  0.80           C  
ATOM   6418  OG  SER A 406       8.132 -24.971  24.533  1.00  0.80           O  
ATOM   6419  H   SER A 406       6.247 -26.379  22.960  1.00  0.80           H  
ATOM   6420  HA  SER A 406       6.049 -27.348  25.640  1.00  0.80           H  
ATOM   6421 1HB  SER A 406       8.201 -26.385  26.018  1.00  0.80           H  
ATOM   6422 2HB  SER A 406       8.162 -27.008  24.376  1.00  0.80           H  
ATOM   6423  HG  SER A 406       7.527 -24.756  23.798  1.00  0.80           H  
ATOM   6424  N   LEU A 407       4.945 -24.347  25.281  1.00  0.90           N  
ATOM   6425  CA  LEU A 407       4.329 -23.209  25.930  1.00  0.90           C  
ATOM   6426  C   LEU A 407       2.804 -23.294  25.975  1.00  0.90           C  
ATOM   6427  O   LEU A 407       2.123 -22.288  26.218  1.00  0.90           O  
ATOM   6428  CB  LEU A 407       4.765 -21.934  25.236  1.00  0.90           C  
ATOM   6429  CG  LEU A 407       6.246 -21.631  25.302  1.00  0.90           C  
ATOM   6430  CD1 LEU A 407       6.499 -20.375  24.525  1.00  0.90           C  
ATOM   6431  CD2 LEU A 407       6.686 -21.509  26.756  1.00  0.90           C  
ATOM   6432  H   LEU A 407       4.793 -24.444  24.278  1.00  0.90           H  
ATOM   6433  HA  LEU A 407       4.690 -23.173  26.957  1.00  0.90           H  
ATOM   6434 1HB  LEU A 407       4.507 -22.028  24.175  1.00  0.90           H  
ATOM   6435 2HB  LEU A 407       4.222 -21.115  25.638  1.00  0.90           H  
ATOM   6436  HG  LEU A 407       6.808 -22.438  24.829  1.00  0.90           H  
ATOM   6437 1HD1 LEU A 407       7.563 -20.139  24.543  1.00  0.90           H  
ATOM   6438 2HD1 LEU A 407       6.173 -20.539  23.506  1.00  0.90           H  
ATOM   6439 3HD1 LEU A 407       5.943 -19.546  24.958  1.00  0.90           H  
ATOM   6440 1HD2 LEU A 407       7.756 -21.297  26.794  1.00  0.90           H  
ATOM   6441 2HD2 LEU A 407       6.142 -20.706  27.238  1.00  0.90           H  
ATOM   6442 3HD2 LEU A 407       6.489 -22.446  27.281  1.00  0.90           H  
ATOM   6443  N   LYS A 408       2.251 -24.473  25.684  1.00  1.07           N  
ATOM   6444  CA  LYS A 408       0.803 -24.631  25.732  1.00  1.07           C  
ATOM   6445  C   LYS A 408       0.190 -24.685  27.123  1.00  1.07           C  
ATOM   6446  O   LYS A 408       0.649 -25.415  28.005  1.00  1.07           O  
ATOM   6447  CB  LYS A 408       0.374 -25.862  24.949  1.00  1.07           C  
ATOM   6448  CG  LYS A 408       0.402 -25.740  23.449  1.00  1.07           C  
ATOM   6449  CD  LYS A 408      -0.179 -26.978  22.815  1.00  1.07           C  
ATOM   6450  CE  LYS A 408      -0.353 -26.822  21.318  1.00  1.07           C  
ATOM   6451  NZ  LYS A 408      -0.969 -28.053  20.720  1.00  1.07           N  
ATOM   6452  H   LYS A 408       2.833 -25.280  25.441  1.00  1.07           H  
ATOM   6453  HA  LYS A 408       0.366 -23.766  25.238  1.00  1.07           H  
ATOM   6454 1HB  LYS A 408       1.110 -26.637  25.160  1.00  1.07           H  
ATOM   6455 2HB  LYS A 408      -0.538 -26.257  25.295  1.00  1.07           H  
ATOM   6456 1HG  LYS A 408      -0.194 -24.927  23.132  1.00  1.07           H  
ATOM   6457 2HG  LYS A 408       1.407 -25.556  23.125  1.00  1.07           H  
ATOM   6458 1HD  LYS A 408       0.491 -27.820  23.004  1.00  1.07           H  
ATOM   6459 2HD  LYS A 408      -1.147 -27.198  23.264  1.00  1.07           H  
ATOM   6460 1HE  LYS A 408      -1.001 -25.966  21.115  1.00  1.07           H  
ATOM   6461 2HE  LYS A 408       0.613 -26.639  20.861  1.00  1.07           H  
ATOM   6462 1HZ  LYS A 408      -1.083 -27.943  19.723  1.00  1.07           H  
ATOM   6463 2HZ  LYS A 408      -0.379 -28.856  20.901  1.00  1.07           H  
ATOM   6464 3HZ  LYS A 408      -1.875 -28.203  21.143  1.00  1.07           H  
ATOM   6465  N   LEU A 409      -0.905 -23.945  27.280  1.00  1.35           N  
ATOM   6466  CA  LEU A 409      -1.674 -23.902  28.507  1.00  1.35           C  
ATOM   6467  C   LEU A 409      -2.994 -24.655  28.329  1.00  1.35           C  
ATOM   6468  O   LEU A 409      -3.856 -24.260  27.533  1.00  1.35           O  
ATOM   6469  CB  LEU A 409      -1.916 -22.442  28.873  1.00  1.35           C  
ATOM   6470  CG  LEU A 409      -0.623 -21.602  28.942  1.00  1.35           C  
ATOM   6471  CD1 LEU A 409      -0.967 -20.164  29.233  1.00  1.35           C  
ATOM   6472  CD2 LEU A 409       0.305 -22.183  29.992  1.00  1.35           C  
ATOM   6473  H   LEU A 409      -1.213 -23.337  26.525  1.00  1.35           H  
ATOM   6474  HA  LEU A 409      -1.102 -24.380  29.298  1.00  1.35           H  
ATOM   6475 1HB  LEU A 409      -2.575 -21.995  28.135  1.00  1.35           H  
ATOM   6476 2HB  LEU A 409      -2.404 -22.399  29.847  1.00  1.35           H  
ATOM   6477  HG  LEU A 409      -0.121 -21.631  27.967  1.00  1.35           H  
ATOM   6478 1HD1 LEU A 409      -0.060 -19.574  29.263  1.00  1.35           H  
ATOM   6479 2HD1 LEU A 409      -1.620 -19.787  28.445  1.00  1.35           H  
ATOM   6480 3HD1 LEU A 409      -1.474 -20.099  30.193  1.00  1.35           H  
ATOM   6481 1HD2 LEU A 409       1.215 -21.608  30.024  1.00  1.35           H  
ATOM   6482 2HD2 LEU A 409      -0.179 -22.154  30.965  1.00  1.35           H  
ATOM   6483 3HD2 LEU A 409       0.544 -23.216  29.738  1.00  1.35           H  
ATOM   6484  N   GLU A 410      -3.127 -25.753  29.061  1.00  1.78           N  
ATOM   6485  CA  GLU A 410      -4.278 -26.655  29.003  1.00  1.78           C  
ATOM   6486  C   GLU A 410      -5.070 -26.553  30.304  1.00  1.78           C  
ATOM   6487  O   GLU A 410      -4.569 -25.987  31.277  1.00  1.78           O  
ATOM   6488  CB  GLU A 410      -3.799 -28.093  28.779  1.00  1.78           C  
ATOM   6489  CG  GLU A 410      -3.038 -28.328  27.459  1.00  1.78           C  
ATOM   6490  CD  GLU A 410      -2.551 -29.766  27.254  1.00  1.78           C  
ATOM   6491  OE1 GLU A 410      -1.671 -30.204  27.978  1.00  1.78           O  
ATOM   6492  OE2 GLU A 410      -3.049 -30.414  26.369  1.00  1.78           O  
ATOM   6493  H   GLU A 410      -2.375 -25.985  29.696  1.00  1.78           H  
ATOM   6494  HA  GLU A 410      -4.929 -26.360  28.180  1.00  1.78           H  
ATOM   6495 1HB  GLU A 410      -3.163 -28.402  29.608  1.00  1.78           H  
ATOM   6496 2HB  GLU A 410      -4.663 -28.748  28.771  1.00  1.78           H  
ATOM   6497 1HG  GLU A 410      -3.716 -28.101  26.651  1.00  1.78           H  
ATOM   6498 2HG  GLU A 410      -2.194 -27.639  27.395  1.00  1.78           H  
ATOM   6499  N   SER A 411      -6.298 -27.075  30.337  1.00  2.39           N  
ATOM   6500  CA  SER A 411      -7.068 -27.050  31.570  1.00  2.39           C  
ATOM   6501  C   SER A 411      -6.744 -28.275  32.410  1.00  2.39           C  
ATOM   6502  O   SER A 411      -7.020 -29.401  32.008  1.00  2.39           O  
ATOM   6503  CB  SER A 411      -8.553 -26.995  31.258  1.00  2.39           C  
ATOM   6504  OG  SER A 411      -9.331 -27.084  32.431  1.00  2.39           O  
ATOM   6505  H   SER A 411      -6.709 -27.537  29.524  1.00  2.39           H  
ATOM   6506  HA  SER A 411      -6.796 -26.160  32.137  1.00  2.39           H  
ATOM   6507 1HB  SER A 411      -8.770 -26.062  30.746  1.00  2.39           H  
ATOM   6508 2HB  SER A 411      -8.818 -27.806  30.581  1.00  2.39           H  
ATOM   6509  HG  SER A 411      -9.440 -28.038  32.613  1.00  2.39           H  
ATOM   6510  N   GLU A 412      -6.133 -28.063  33.572  1.00  3.17           N  
ATOM   6511  CA  GLU A 412      -5.737 -29.192  34.410  1.00  3.17           C  
ATOM   6512  C   GLU A 412      -6.943 -29.916  34.995  1.00  3.17           C  
ATOM   6513  O   GLU A 412      -6.922 -31.132  35.185  1.00  3.17           O  
ATOM   6514  CB  GLU A 412      -4.815 -28.734  35.534  1.00  3.17           C  
ATOM   6515  CG  GLU A 412      -3.441 -28.263  35.066  1.00  3.17           C  
ATOM   6516  CD  GLU A 412      -2.660 -29.348  34.352  1.00  3.17           C  
ATOM   6517  OE1 GLU A 412      -2.610 -30.458  34.856  1.00  3.17           O  
ATOM   6518  OE2 GLU A 412      -2.102 -29.066  33.309  1.00  3.17           O  
ATOM   6519  H   GLU A 412      -5.922 -27.116  33.854  1.00  3.17           H  
ATOM   6520  HA  GLU A 412      -5.191 -29.901  33.788  1.00  3.17           H  
ATOM   6521 1HB  GLU A 412      -5.285 -27.917  36.082  1.00  3.17           H  
ATOM   6522 2HB  GLU A 412      -4.666 -29.555  36.237  1.00  3.17           H  
ATOM   6523 1HG  GLU A 412      -3.574 -27.421  34.383  1.00  3.17           H  
ATOM   6524 2HG  GLU A 412      -2.871 -27.913  35.924  1.00  3.17           H  
ATOM   6525  N   CYS A 413      -7.996 -29.170  35.305  1.00  4.06           N  
ATOM   6526  CA  CYS A 413      -9.184 -29.798  35.846  1.00  4.06           C  
ATOM   6527  C   CYS A 413      -9.916 -30.507  34.730  1.00  4.06           C  
ATOM   6528  O   CYS A 413     -10.298 -29.875  33.742  1.00  4.06           O  
ATOM   6529  CB  CYS A 413     -10.128 -28.788  36.472  1.00  4.06           C  
ATOM   6530  SG  CYS A 413     -11.613 -29.554  37.152  1.00  4.06           S  
ATOM   6531  H   CYS A 413      -7.969 -28.176  35.140  1.00  4.06           H  
ATOM   6532  HA  CYS A 413      -8.890 -30.528  36.600  1.00  4.06           H  
ATOM   6533 1HB  CYS A 413      -9.622 -28.247  37.271  1.00  4.06           H  
ATOM   6534 2HB  CYS A 413     -10.434 -28.063  35.718  1.00  4.06           H  
ATOM   6535  HG  CYS A 413     -11.870 -30.311  36.083  1.00  4.06           H  
ATOM   6536  N   SER A 414     -10.100 -31.811  34.882  1.00  4.90           N  
ATOM   6537  CA  SER A 414     -10.754 -32.618  33.863  1.00  4.90           C  
ATOM   6538  C   SER A 414     -11.246 -33.933  34.463  1.00  4.90           C  
ATOM   6539  O   SER A 414     -10.516 -34.584  35.214  1.00  4.90           O  
ATOM   6540  CB  SER A 414      -9.758 -32.878  32.743  1.00  4.90           C  
ATOM   6541  OG  SER A 414     -10.312 -33.650  31.735  1.00  4.90           O  
ATOM   6542  H   SER A 414      -9.751 -32.258  35.719  1.00  4.90           H  
ATOM   6543  HA  SER A 414     -11.615 -32.072  33.469  1.00  4.90           H  
ATOM   6544 1HB  SER A 414      -9.419 -31.929  32.322  1.00  4.90           H  
ATOM   6545 2HB  SER A 414      -8.883 -33.381  33.147  1.00  4.90           H  
ATOM   6546  HG  SER A 414     -10.612 -34.482  32.150  1.00  4.90           H  
ATOM   6547  N   ALA A 415     -12.477 -34.326  34.151  1.00  5.47           N  
ATOM   6548  CA  ALA A 415     -12.996 -35.605  34.625  1.00  5.47           C  
ATOM   6549  C   ALA A 415     -12.286 -36.705  33.842  1.00  5.47           C  
ATOM   6550  O   ALA A 415     -11.756 -36.409  32.777  1.00  5.47           O  
ATOM   6551  CB  ALA A 415     -14.505 -35.687  34.443  1.00  5.47           C  
ATOM   6552  H   ALA A 415     -13.074 -33.743  33.546  1.00  5.47           H  
ATOM   6553  HA  ALA A 415     -12.759 -35.690  35.679  1.00  5.47           H  
ATOM   6554 1HB  ALA A 415     -14.895 -36.626  34.797  1.00  5.47           H  
ATOM   6555 2HB  ALA A 415     -14.977 -34.875  34.997  1.00  5.47           H  
ATOM   6556 3HB  ALA A 415     -14.738 -35.584  33.399  1.00  5.47           H  
ATOM   6557  N   PRO A 416     -12.208 -37.954  34.326  1.00  5.62           N  
ATOM   6558  CA  PRO A 416     -11.649 -39.099  33.612  1.00  5.62           C  
ATOM   6559  C   PRO A 416     -12.208 -39.268  32.191  1.00  5.62           C  
ATOM   6560  O   PRO A 416     -11.522 -39.781  31.308  1.00  5.62           O  
ATOM   6561  CB  PRO A 416     -12.065 -40.265  34.513  1.00  5.62           C  
ATOM   6562  CG  PRO A 416     -12.115 -39.669  35.900  1.00  5.62           C  
ATOM   6563  CD  PRO A 416     -12.665 -38.273  35.704  1.00  5.62           C  
ATOM   6564  HA  PRO A 416     -10.554 -38.999  33.581  1.00  5.62           H  
ATOM   6565 1HB  PRO A 416     -13.034 -40.668  34.182  1.00  5.62           H  
ATOM   6566 2HB  PRO A 416     -11.334 -41.082  34.426  1.00  5.62           H  
ATOM   6567 1HG  PRO A 416     -12.751 -40.287  36.554  1.00  5.62           H  
ATOM   6568 2HG  PRO A 416     -11.110 -39.669  36.346  1.00  5.62           H  
ATOM   6569 1HD  PRO A 416     -13.755 -38.288  35.779  1.00  5.62           H  
ATOM   6570 2HD  PRO A 416     -12.197 -37.618  36.447  1.00  5.62           H  
ATOM   6571  N   GLY A 417     -13.458 -38.850  31.974  1.00  5.33           N  
ATOM   6572  CA  GLY A 417     -14.105 -38.956  30.667  1.00  5.33           C  
ATOM   6573  C   GLY A 417     -13.950 -37.695  29.802  1.00  5.33           C  
ATOM   6574  O   GLY A 417     -14.572 -37.590  28.742  1.00  5.33           O  
ATOM   6575  H   GLY A 417     -13.985 -38.441  32.728  1.00  5.33           H  
ATOM   6576 1HA  GLY A 417     -13.691 -39.812  30.133  1.00  5.33           H  
ATOM   6577 2HA  GLY A 417     -15.163 -39.162  30.813  1.00  5.33           H  
ATOM   6578  N   GLU A 418     -13.148 -36.733  30.257  1.00  4.70           N  
ATOM   6579  CA  GLU A 418     -12.972 -35.453  29.570  1.00  4.70           C  
ATOM   6580  C   GLU A 418     -11.519 -35.194  29.189  1.00  4.70           C  
ATOM   6581  O   GLU A 418     -10.595 -35.753  29.778  1.00  4.70           O  
ATOM   6582  CB  GLU A 418     -13.455 -34.303  30.458  1.00  4.70           C  
ATOM   6583  CG  GLU A 418     -14.936 -34.301  30.787  1.00  4.70           C  
ATOM   6584  CD  GLU A 418     -15.326 -33.193  31.765  1.00  4.70           C  
ATOM   6585  OE1 GLU A 418     -14.520 -32.840  32.621  1.00  4.70           O  
ATOM   6586  OE2 GLU A 418     -16.425 -32.703  31.654  1.00  4.70           O  
ATOM   6587  H   GLU A 418     -12.641 -36.867  31.129  1.00  4.70           H  
ATOM   6588  HA  GLU A 418     -13.563 -35.465  28.654  1.00  4.70           H  
ATOM   6589 1HB  GLU A 418     -12.913 -34.334  31.394  1.00  4.70           H  
ATOM   6590 2HB  GLU A 418     -13.213 -33.352  29.981  1.00  4.70           H  
ATOM   6591 1HG  GLU A 418     -15.491 -34.157  29.861  1.00  4.70           H  
ATOM   6592 2HG  GLU A 418     -15.216 -35.267  31.189  1.00  4.70           H  
ATOM   6593  N   GLN A 419     -11.323 -34.337  28.192  1.00  3.90           N  
ATOM   6594  CA  GLN A 419      -9.982 -33.929  27.802  1.00  3.90           C  
ATOM   6595  C   GLN A 419      -9.616 -32.564  28.424  1.00  3.90           C  
ATOM   6596  O   GLN A 419     -10.513 -31.777  28.704  1.00  3.90           O  
ATOM   6597  CB  GLN A 419      -9.885 -33.859  26.274  1.00  3.90           C  
ATOM   6598  CG  GLN A 419     -10.133 -35.184  25.579  1.00  3.90           C  
ATOM   6599  CD  GLN A 419      -9.061 -36.208  25.928  1.00  3.90           C  
ATOM   6600  OE1 GLN A 419      -7.869 -35.962  25.707  1.00  3.90           O  
ATOM   6601  NE2 GLN A 419      -9.471 -37.353  26.463  1.00  3.90           N  
ATOM   6602  H   GLN A 419     -12.122 -33.939  27.720  1.00  3.90           H  
ATOM   6603  HA  GLN A 419      -9.312 -34.702  28.140  1.00  3.90           H  
ATOM   6604 1HB  GLN A 419     -10.617 -33.143  25.897  1.00  3.90           H  
ATOM   6605 2HB  GLN A 419      -8.903 -33.505  25.974  1.00  3.90           H  
ATOM   6606 1HG  GLN A 419     -11.098 -35.579  25.896  1.00  3.90           H  
ATOM   6607 2HG  GLN A 419     -10.125 -35.033  24.498  1.00  3.90           H  
ATOM   6608 1HE2 GLN A 419      -8.804 -38.059  26.709  1.00  3.90           H  
ATOM   6609 2HE2 GLN A 419     -10.445 -37.514  26.624  1.00  3.90           H  
ATOM   6610  N   PRO A 420      -8.305 -32.255  28.605  1.00  3.08           N  
ATOM   6611  CA  PRO A 420      -7.725 -30.956  28.999  1.00  3.08           C  
ATOM   6612  C   PRO A 420      -8.037 -29.817  28.007  1.00  3.08           C  
ATOM   6613  O   PRO A 420      -7.857 -28.626  28.312  1.00  3.08           O  
ATOM   6614  CB  PRO A 420      -6.219 -31.255  28.990  1.00  3.08           C  
ATOM   6615  CG  PRO A 420      -6.107 -32.727  29.244  1.00  3.08           C  
ATOM   6616  CD  PRO A 420      -7.294 -33.345  28.554  1.00  3.08           C  
ATOM   6617  HA  PRO A 420      -8.062 -30.694  30.004  1.00  3.08           H  
ATOM   6618 1HB  PRO A 420      -5.770 -30.940  28.029  1.00  3.08           H  
ATOM   6619 2HB  PRO A 420      -5.728 -30.660  29.781  1.00  3.08           H  
ATOM   6620 1HG  PRO A 420      -5.145 -33.099  28.853  1.00  3.08           H  
ATOM   6621 2HG  PRO A 420      -6.106 -32.916  30.327  1.00  3.08           H  
ATOM   6622 1HD  PRO A 420      -7.057 -33.632  27.518  1.00  3.08           H  
ATOM   6623 2HD  PRO A 420      -7.583 -34.197  29.181  1.00  3.08           H  
ATOM   6624  N   LYS A 421      -8.443 -30.184  26.799  1.00  2.35           N  
ATOM   6625  CA  LYS A 421      -8.768 -29.235  25.749  1.00  2.35           C  
ATOM   6626  C   LYS A 421      -7.626 -28.256  25.554  1.00  2.35           C  
ATOM   6627  O   LYS A 421      -6.472 -28.668  25.452  1.00  2.35           O  
ATOM   6628  CB  LYS A 421     -10.062 -28.491  26.096  1.00  2.35           C  
ATOM   6629  CG  LYS A 421     -11.267 -29.391  26.283  1.00  2.35           C  
ATOM   6630  CD  LYS A 421     -12.532 -28.584  26.517  1.00  2.35           C  
ATOM   6631  CE  LYS A 421     -13.732 -29.489  26.736  1.00  2.35           C  
ATOM   6632  NZ  LYS A 421     -14.977 -28.706  27.001  1.00  2.35           N  
ATOM   6633  H   LYS A 421      -8.552 -31.163  26.594  1.00  2.35           H  
ATOM   6634  HA  LYS A 421      -8.911 -29.779  24.815  1.00  2.35           H  
ATOM   6635 1HB  LYS A 421      -9.931 -27.901  27.005  1.00  2.35           H  
ATOM   6636 2HB  LYS A 421     -10.320 -27.811  25.288  1.00  2.35           H  
ATOM   6637 1HG  LYS A 421     -11.394 -30.026  25.406  1.00  2.35           H  
ATOM   6638 2HG  LYS A 421     -11.106 -30.024  27.140  1.00  2.35           H  
ATOM   6639 1HD  LYS A 421     -12.399 -27.955  27.398  1.00  2.35           H  
ATOM   6640 2HD  LYS A 421     -12.722 -27.943  25.657  1.00  2.35           H  
ATOM   6641 1HE  LYS A 421     -13.880 -30.103  25.850  1.00  2.35           H  
ATOM   6642 2HE  LYS A 421     -13.533 -30.141  27.589  1.00  2.35           H  
ATOM   6643 1HZ  LYS A 421     -15.750 -29.340  27.142  1.00  2.35           H  
ATOM   6644 2HZ  LYS A 421     -14.850 -28.141  27.829  1.00  2.35           H  
ATOM   6645 3HZ  LYS A 421     -15.173 -28.107  26.212  1.00  2.35           H  
ATOM   6646  N   PHE A 422      -7.931 -26.964  25.484  1.00  1.80           N  
ATOM   6647  CA  PHE A 422      -6.870 -25.992  25.316  1.00  1.80           C  
ATOM   6648  C   PHE A 422      -7.300 -24.586  25.726  1.00  1.80           C  
ATOM   6649  O   PHE A 422      -8.419 -24.157  25.414  1.00  1.80           O  
ATOM   6650  CB  PHE A 422      -6.322 -26.044  23.888  1.00  1.80           C  
ATOM   6651  CG  PHE A 422      -5.130 -25.333  23.828  1.00  1.80           C  
ATOM   6652  CD1 PHE A 422      -4.195 -25.723  24.679  1.00  1.80           C  
ATOM   6653  CD2 PHE A 422      -4.868 -24.324  22.955  1.00  1.80           C  
ATOM   6654  CE1 PHE A 422      -3.047 -25.137  24.739  1.00  1.80           C  
ATOM   6655  CE2 PHE A 422      -3.661 -23.726  23.006  1.00  1.80           C  
ATOM   6656  CZ  PHE A 422      -2.757 -24.135  23.913  1.00  1.80           C  
ATOM   6657  H   PHE A 422      -8.884 -26.655  25.567  1.00  1.80           H  
ATOM   6658  HA  PHE A 422      -6.052 -26.279  25.979  1.00  1.80           H  
ATOM   6659 1HB  PHE A 422      -6.126 -27.066  23.577  1.00  1.80           H  
ATOM   6660 2HB  PHE A 422      -7.026 -25.606  23.186  1.00  1.80           H  
ATOM   6661  HD1 PHE A 422      -4.426 -26.527  25.357  1.00  1.80           H  
ATOM   6662  HD2 PHE A 422      -5.610 -24.013  22.235  1.00  1.80           H  
ATOM   6663  HE1 PHE A 422      -2.368 -25.467  25.474  1.00  1.80           H  
ATOM   6664  HE2 PHE A 422      -3.420 -22.931  22.355  1.00  1.80           H  
ATOM   6665  HZ  PHE A 422      -1.807 -23.650  23.981  1.00  1.80           H  
ATOM   6666  N   LEU A 423      -6.426 -23.869  26.437  1.00  1.40           N  
ATOM   6667  CA  LEU A 423      -6.723 -22.499  26.832  1.00  1.40           C  
ATOM   6668  C   LEU A 423      -5.997 -21.485  25.925  1.00  1.40           C  
ATOM   6669  O   LEU A 423      -6.612 -20.537  25.424  1.00  1.40           O  
ATOM   6670  CB  LEU A 423      -6.272 -22.311  28.280  1.00  1.40           C  
ATOM   6671  CG  LEU A 423      -6.927 -23.269  29.284  1.00  1.40           C  
ATOM   6672  CD1 LEU A 423      -6.317 -23.055  30.648  1.00  1.40           C  
ATOM   6673  CD2 LEU A 423      -8.419 -23.050  29.299  1.00  1.40           C  
ATOM   6674  H   LEU A 423      -5.527 -24.264  26.709  1.00  1.40           H  
ATOM   6675  HA  LEU A 423      -7.793 -22.332  26.760  1.00  1.40           H  
ATOM   6676 1HB  LEU A 423      -5.202 -22.424  28.345  1.00  1.40           H  
ATOM   6677 2HB  LEU A 423      -6.521 -21.295  28.585  1.00  1.40           H  
ATOM   6678  HG  LEU A 423      -6.720 -24.297  28.987  1.00  1.40           H  
ATOM   6679 1HD1 LEU A 423      -6.763 -23.747  31.359  1.00  1.40           H  
ATOM   6680 2HD1 LEU A 423      -5.240 -23.237  30.593  1.00  1.40           H  
ATOM   6681 3HD1 LEU A 423      -6.498 -22.033  30.973  1.00  1.40           H  
ATOM   6682 1HD2 LEU A 423      -8.880 -23.738  30.007  1.00  1.40           H  
ATOM   6683 2HD2 LEU A 423      -8.634 -22.024  29.600  1.00  1.40           H  
ATOM   6684 3HD2 LEU A 423      -8.823 -23.229  28.303  1.00  1.40           H  
ATOM   6685  N   GLY A 424      -4.699 -21.695  25.699  1.00  1.14           N  
ATOM   6686  CA  GLY A 424      -3.922 -20.749  24.868  1.00  1.14           C  
ATOM   6687  C   GLY A 424      -2.412 -20.964  24.933  1.00  1.14           C  
ATOM   6688  O   GLY A 424      -1.933 -21.816  25.682  1.00  1.14           O  
ATOM   6689  H   GLY A 424      -4.255 -22.505  26.137  1.00  1.14           H  
ATOM   6690 1HA  GLY A 424      -4.248 -20.821  23.831  1.00  1.14           H  
ATOM   6691 2HA  GLY A 424      -4.145 -19.740  25.200  1.00  1.14           H  
ATOM   6692  N   ILE A 425      -1.640 -20.178  24.177  1.00  0.98           N  
ATOM   6693  CA  ILE A 425      -0.183 -20.377  24.227  1.00  0.98           C  
ATOM   6694  C   ILE A 425       0.528 -19.146  24.759  1.00  0.98           C  
ATOM   6695  O   ILE A 425       0.069 -18.019  24.572  1.00  0.98           O  
ATOM   6696  CB  ILE A 425       0.412 -20.733  22.841  1.00  0.98           C  
ATOM   6697  CG1 ILE A 425       0.178 -19.622  21.833  1.00  0.98           C  
ATOM   6698  CG2 ILE A 425      -0.182 -22.010  22.343  1.00  0.98           C  
ATOM   6699  CD1 ILE A 425       0.947 -19.831  20.546  1.00  0.98           C  
ATOM   6700  H   ILE A 425      -2.048 -19.462  23.562  1.00  0.98           H  
ATOM   6701  HA  ILE A 425       0.041 -21.199  24.903  1.00  0.98           H  
ATOM   6702  HB  ILE A 425       1.494 -20.855  22.941  1.00  0.98           H  
ATOM   6703 1HG1 ILE A 425      -0.890 -19.561  21.599  1.00  0.98           H  
ATOM   6704 2HG1 ILE A 425       0.493 -18.670  22.271  1.00  0.98           H  
ATOM   6705 1HG2 ILE A 425       0.240 -22.278  21.390  1.00  0.98           H  
ATOM   6706 2HG2 ILE A 425       0.039 -22.764  23.061  1.00  0.98           H  
ATOM   6707 3HG2 ILE A 425      -1.257 -21.893  22.236  1.00  0.98           H  
ATOM   6708 1HD1 ILE A 425       0.762 -19.007  19.866  1.00  0.98           H  
ATOM   6709 2HD1 ILE A 425       1.998 -19.874  20.778  1.00  0.98           H  
ATOM   6710 3HD1 ILE A 425       0.648 -20.757  20.079  1.00  0.98           H  
ATOM   6711  N   ARG A 426       1.659 -19.355  25.430  1.00  0.88           N  
ATOM   6712  CA  ARG A 426       2.402 -18.204  25.913  1.00  0.88           C  
ATOM   6713  C   ARG A 426       3.198 -17.594  24.762  1.00  0.88           C  
ATOM   6714  O   ARG A 426       3.661 -18.308  23.872  1.00  0.88           O  
ATOM   6715  CB  ARG A 426       3.374 -18.564  27.034  1.00  0.88           C  
ATOM   6716  CG  ARG A 426       2.773 -19.151  28.305  1.00  0.88           C  
ATOM   6717  CD  ARG A 426       3.823 -19.331  29.357  1.00  0.88           C  
ATOM   6718  NE  ARG A 426       3.323 -19.963  30.566  1.00  0.88           N  
ATOM   6719  CZ  ARG A 426       2.697 -19.319  31.569  1.00  0.88           C  
ATOM   6720  NH1 ARG A 426       2.475 -18.024  31.495  1.00  0.88           N  
ATOM   6721  NH2 ARG A 426       2.308 -19.999  32.628  1.00  0.88           N  
ATOM   6722  H   ARG A 426       1.981 -20.309  25.613  1.00  0.88           H  
ATOM   6723  HA  ARG A 426       1.698 -17.460  26.287  1.00  0.88           H  
ATOM   6724 1HB  ARG A 426       4.131 -19.228  26.678  1.00  0.88           H  
ATOM   6725 2HB  ARG A 426       3.887 -17.654  27.341  1.00  0.88           H  
ATOM   6726 1HG  ARG A 426       2.012 -18.479  28.690  1.00  0.88           H  
ATOM   6727 2HG  ARG A 426       2.329 -20.128  28.083  1.00  0.88           H  
ATOM   6728 1HD  ARG A 426       4.629 -19.947  28.965  1.00  0.88           H  
ATOM   6729 2HD  ARG A 426       4.215 -18.354  29.631  1.00  0.88           H  
ATOM   6730  HE  ARG A 426       3.490 -20.974  30.693  1.00  0.88           H  
ATOM   6731 1HH1 ARG A 426       2.778 -17.507  30.683  1.00  0.88           H  
ATOM   6732 2HH1 ARG A 426       2.008 -17.546  32.252  1.00  0.88           H  
ATOM   6733 1HH2 ARG A 426       2.490 -20.999  32.672  1.00  0.88           H  
ATOM   6734 2HH2 ARG A 426       1.843 -19.531  33.388  1.00  0.88           H  
ATOM   6735  N   GLU A 427       3.364 -16.279  24.811  1.00  0.82           N  
ATOM   6736  CA  GLU A 427       4.175 -15.535  23.854  1.00  0.82           C  
ATOM   6737  C   GLU A 427       5.415 -15.035  24.590  1.00  0.82           C  
ATOM   6738  O   GLU A 427       5.310 -14.162  25.445  1.00  0.82           O  
ATOM   6739  CB  GLU A 427       3.380 -14.360  23.274  1.00  0.82           C  
ATOM   6740  CG  GLU A 427       2.145 -14.747  22.422  1.00  0.82           C  
ATOM   6741  CD  GLU A 427       2.470 -15.329  21.061  1.00  0.82           C  
ATOM   6742  OE1 GLU A 427       3.509 -15.033  20.523  1.00  0.82           O  
ATOM   6743  OE2 GLU A 427       1.643 -16.038  20.554  1.00  0.82           O  
ATOM   6744  H   GLU A 427       2.921 -15.767  25.560  1.00  0.82           H  
ATOM   6745  HA  GLU A 427       4.474 -16.195  23.047  1.00  0.82           H  
ATOM   6746 1HB  GLU A 427       3.037 -13.718  24.088  1.00  0.82           H  
ATOM   6747 2HB  GLU A 427       4.039 -13.754  22.648  1.00  0.82           H  
ATOM   6748 1HG  GLU A 427       1.557 -15.481  22.977  1.00  0.82           H  
ATOM   6749 2HG  GLU A 427       1.530 -13.865  22.289  1.00  0.82           H  
ATOM   6750  N   GLN A 428       6.568 -15.652  24.350  1.00  0.79           N  
ATOM   6751  CA  GLN A 428       7.753 -15.300  25.128  1.00  0.79           C  
ATOM   6752  C   GLN A 428       8.974 -14.929  24.285  1.00  0.79           C  
ATOM   6753  O   GLN A 428       9.820 -15.794  24.016  1.00  0.79           O  
ATOM   6754  CB  GLN A 428       8.113 -16.481  26.019  1.00  0.79           C  
ATOM   6755  CG  GLN A 428       7.062 -16.848  27.042  1.00  0.79           C  
ATOM   6756  CD  GLN A 428       7.490 -18.006  27.933  1.00  0.79           C  
ATOM   6757  OE1 GLN A 428       8.275 -18.876  27.514  1.00  0.79           O  
ATOM   6758  NE2 GLN A 428       6.978 -18.023  29.169  1.00  0.79           N  
ATOM   6759  H   GLN A 428       6.617 -16.364  23.634  1.00  0.79           H  
ATOM   6760  HA  GLN A 428       7.512 -14.441  25.759  1.00  0.79           H  
ATOM   6761 1HB  GLN A 428       8.288 -17.360  25.397  1.00  0.79           H  
ATOM   6762 2HB  GLN A 428       9.040 -16.267  26.551  1.00  0.79           H  
ATOM   6763 1HG  GLN A 428       6.840 -15.978  27.663  1.00  0.79           H  
ATOM   6764 2HG  GLN A 428       6.167 -17.157  26.512  1.00  0.79           H  
ATOM   6765 1HE2 GLN A 428       7.200 -18.761  29.805  1.00  0.79           H  
ATOM   6766 2HE2 GLN A 428       6.377 -17.258  29.498  1.00  0.79           H  
ATOM   6767  N   ARG A 429       9.119 -13.638  23.947  1.00  0.78           N  
ATOM   6768  CA  ARG A 429      10.240 -13.192  23.097  1.00  0.78           C  
ATOM   6769  C   ARG A 429      11.584 -13.523  23.731  1.00  0.78           C  
ATOM   6770  O   ARG A 429      12.564 -13.815  23.048  1.00  0.78           O  
ATOM   6771  CB  ARG A 429      10.161 -11.679  22.861  1.00  0.78           C  
ATOM   6772  CG  ARG A 429      10.366 -10.800  24.124  1.00  0.78           C  
ATOM   6773  CD  ARG A 429      10.162  -9.327  23.866  1.00  0.78           C  
ATOM   6774  NE  ARG A 429      11.260  -8.707  23.125  1.00  0.78           N  
ATOM   6775  CZ  ARG A 429      12.369  -8.203  23.688  1.00  0.78           C  
ATOM   6776  NH1 ARG A 429      12.562  -8.241  24.986  1.00  0.78           N  
ATOM   6777  NH2 ARG A 429      13.250  -7.658  22.907  1.00  0.78           N  
ATOM   6778  H   ARG A 429       8.411 -12.975  24.239  1.00  0.78           H  
ATOM   6779  HA  ARG A 429      10.172 -13.704  22.134  1.00  0.78           H  
ATOM   6780 1HB  ARG A 429      10.920 -11.387  22.135  1.00  0.78           H  
ATOM   6781 2HB  ARG A 429       9.188 -11.427  22.434  1.00  0.78           H  
ATOM   6782 1HG  ARG A 429       9.674 -11.111  24.908  1.00  0.78           H  
ATOM   6783 2HG  ARG A 429      11.389 -10.912  24.474  1.00  0.78           H  
ATOM   6784 1HD  ARG A 429       9.247  -9.185  23.290  1.00  0.78           H  
ATOM   6785 2HD  ARG A 429      10.061  -8.806  24.816  1.00  0.78           H  
ATOM   6786  HE  ARG A 429      11.199  -8.619  22.098  1.00  0.78           H  
ATOM   6787 1HH1 ARG A 429      11.863  -8.648  25.582  1.00  0.78           H  
ATOM   6788 2HH1 ARG A 429      13.403  -7.847  25.382  1.00  0.78           H  
ATOM   6789 1HH2 ARG A 429      13.030  -7.639  21.901  1.00  0.78           H  
ATOM   6790 2HH2 ARG A 429      14.084  -7.239  23.294  1.00  0.78           H  
ATOM   6791  N   VAL A 430      11.586 -13.565  25.052  1.00  0.77           N  
ATOM   6792  CA  VAL A 430      12.758 -13.865  25.835  1.00  0.77           C  
ATOM   6793  C   VAL A 430      13.203 -15.290  25.645  1.00  0.77           C  
ATOM   6794  O   VAL A 430      14.395 -15.552  25.621  1.00  0.77           O  
ATOM   6795  CB  VAL A 430      12.499 -13.603  27.293  1.00  0.77           C  
ATOM   6796  CG1 VAL A 430      13.642 -14.072  28.130  1.00  0.77           C  
ATOM   6797  CG2 VAL A 430      12.233 -12.141  27.491  1.00  0.77           C  
ATOM   6798  H   VAL A 430      10.724 -13.350  25.532  1.00  0.77           H  
ATOM   6799  HA  VAL A 430      13.561 -13.206  25.517  1.00  0.77           H  
ATOM   6800  HB  VAL A 430      11.677 -14.157  27.566  1.00  0.77           H  
ATOM   6801 1HG1 VAL A 430      13.418 -13.902  29.184  1.00  0.77           H  
ATOM   6802 2HG1 VAL A 430      13.778 -15.132  27.956  1.00  0.77           H  
ATOM   6803 3HG1 VAL A 430      14.549 -13.532  27.858  1.00  0.77           H  
ATOM   6804 1HG2 VAL A 430      12.007 -11.946  28.543  1.00  0.77           H  
ATOM   6805 2HG2 VAL A 430      13.109 -11.567  27.191  1.00  0.77           H  
ATOM   6806 3HG2 VAL A 430      11.387 -11.856  26.882  1.00  0.77           H  
ATOM   6807  N   THR A 431      12.268 -16.240  25.558  1.00  0.76           N  
ATOM   6808  CA  THR A 431      12.690 -17.626  25.423  1.00  0.76           C  
ATOM   6809  C   THR A 431      13.464 -17.705  24.122  1.00  0.76           C  
ATOM   6810  O   THR A 431      14.558 -18.266  24.057  1.00  0.76           O  
ATOM   6811  CB  THR A 431      11.495 -18.598  25.385  1.00  0.76           C  
ATOM   6812  OG1 THR A 431      10.741 -18.471  26.603  1.00  0.76           O  
ATOM   6813  CG2 THR A 431      12.006 -20.043  25.257  1.00  0.76           C  
ATOM   6814  H   THR A 431      11.283 -16.003  25.506  1.00  0.76           H  
ATOM   6815  HA  THR A 431      13.350 -17.892  26.248  1.00  0.76           H  
ATOM   6816  HB  THR A 431      10.852 -18.356  24.534  1.00  0.76           H  
ATOM   6817  HG1 THR A 431       9.846 -18.886  26.538  1.00  0.76           H  
ATOM   6818 1HG2 THR A 431      11.159 -20.721  25.229  1.00  0.76           H  
ATOM   6819 2HG2 THR A 431      12.582 -20.148  24.337  1.00  0.76           H  
ATOM   6820 3HG2 THR A 431      12.636 -20.282  26.109  1.00  0.76           H  
ATOM   6821  N   GLY A 432      12.908 -17.074  23.089  1.00  0.74           N  
ATOM   6822  CA  GLY A 432      13.550 -17.040  21.781  1.00  0.74           C  
ATOM   6823  C   GLY A 432      14.973 -16.486  21.902  1.00  0.74           C  
ATOM   6824  O   GLY A 432      15.949 -17.127  21.492  1.00  0.74           O  
ATOM   6825  H   GLY A 432      12.005 -16.612  23.232  1.00  0.74           H  
ATOM   6826 1HA  GLY A 432      13.563 -18.035  21.344  1.00  0.74           H  
ATOM   6827 2HA  GLY A 432      12.966 -16.403  21.114  1.00  0.74           H  
ATOM   6828  N   LEU A 433      15.083 -15.305  22.506  1.00  0.73           N  
ATOM   6829  CA  LEU A 433      16.360 -14.631  22.662  1.00  0.73           C  
ATOM   6830  C   LEU A 433      17.362 -15.421  23.488  1.00  0.73           C  
ATOM   6831  O   LEU A 433      18.510 -15.542  23.083  1.00  0.73           O  
ATOM   6832  CB  LEU A 433      16.092 -13.292  23.339  1.00  0.73           C  
ATOM   6833  CG  LEU A 433      15.335 -12.329  22.489  1.00  0.73           C  
ATOM   6834  CD1 LEU A 433      14.831 -11.156  23.322  1.00  0.73           C  
ATOM   6835  CD2 LEU A 433      16.243 -11.881  21.422  1.00  0.73           C  
ATOM   6836  H   LEU A 433      14.234 -14.843  22.839  1.00  0.73           H  
ATOM   6837  HA  LEU A 433      16.782 -14.466  21.668  1.00  0.73           H  
ATOM   6838 1HB  LEU A 433      15.523 -13.471  24.243  1.00  0.73           H  
ATOM   6839 2HB  LEU A 433      17.043 -12.837  23.608  1.00  0.73           H  
ATOM   6840  HG  LEU A 433      14.489 -12.823  22.046  1.00  0.73           H  
ATOM   6841 1HD1 LEU A 433      14.280 -10.480  22.692  1.00  0.73           H  
ATOM   6842 2HD1 LEU A 433      14.171 -11.522  24.097  1.00  0.73           H  
ATOM   6843 3HD1 LEU A 433      15.671 -10.637  23.775  1.00  0.73           H  
ATOM   6844 1HD2 LEU A 433      15.723 -11.213  20.776  1.00  0.73           H  
ATOM   6845 2HD2 LEU A 433      17.096 -11.378  21.870  1.00  0.73           H  
ATOM   6846 3HD2 LEU A 433      16.578 -12.735  20.860  1.00  0.73           H  
ATOM   6847  N   MET A 434      16.928 -16.038  24.591  1.00  0.72           N  
ATOM   6848  CA  MET A 434      17.832 -16.807  25.443  1.00  0.72           C  
ATOM   6849  C   MET A 434      18.468 -17.951  24.681  1.00  0.72           C  
ATOM   6850  O   MET A 434      19.663 -18.228  24.841  1.00  0.72           O  
ATOM   6851  CB  MET A 434      17.088 -17.392  26.639  1.00  0.72           C  
ATOM   6852  CG  MET A 434      16.619 -16.443  27.705  1.00  0.72           C  
ATOM   6853  SD  MET A 434      15.523 -17.299  28.877  1.00  0.72           S  
ATOM   6854  CE  MET A 434      16.663 -18.370  29.727  1.00  0.72           C  
ATOM   6855  H   MET A 434      15.960 -15.935  24.870  1.00  0.72           H  
ATOM   6856  HA  MET A 434      18.623 -16.151  25.795  1.00  0.72           H  
ATOM   6857 1HB  MET A 434      16.209 -17.929  26.278  1.00  0.72           H  
ATOM   6858 2HB  MET A 434      17.728 -18.108  27.134  1.00  0.72           H  
ATOM   6859 1HG  MET A 434      17.480 -16.066  28.254  1.00  0.72           H  
ATOM   6860 2HG  MET A 434      16.103 -15.603  27.274  1.00  0.72           H  
ATOM   6861 1HE  MET A 434      16.123 -18.974  30.460  1.00  0.72           H  
ATOM   6862 2HE  MET A 434      17.148 -19.015  29.010  1.00  0.72           H  
ATOM   6863 3HE  MET A 434      17.418 -17.771  30.232  1.00  0.72           H  
ATOM   6864  N   ILE A 435      17.687 -18.603  23.820  1.00  0.72           N  
ATOM   6865  CA  ILE A 435      18.198 -19.727  23.052  1.00  0.72           C  
ATOM   6866  C   ILE A 435      19.325 -19.262  22.173  1.00  0.72           C  
ATOM   6867  O   ILE A 435      20.415 -19.839  22.187  1.00  0.72           O  
ATOM   6868  CB  ILE A 435      17.098 -20.262  22.123  1.00  0.72           C  
ATOM   6869  CG1 ILE A 435      16.012 -20.887  22.907  1.00  0.72           C  
ATOM   6870  CG2 ILE A 435      17.662 -21.224  21.113  1.00  0.72           C  
ATOM   6871  CD1 ILE A 435      14.806 -21.082  22.086  1.00  0.72           C  
ATOM   6872  H   ILE A 435      16.702 -18.333  23.727  1.00  0.72           H  
ATOM   6873  HA  ILE A 435      18.552 -20.506  23.717  1.00  0.72           H  
ATOM   6874  HB  ILE A 435      16.662 -19.436  21.585  1.00  0.72           H  
ATOM   6875 1HG1 ILE A 435      16.340 -21.855  23.292  1.00  0.72           H  
ATOM   6876 2HG1 ILE A 435      15.766 -20.258  23.740  1.00  0.72           H  
ATOM   6877 1HG2 ILE A 435      16.854 -21.540  20.472  1.00  0.72           H  
ATOM   6878 2HG2 ILE A 435      18.425 -20.735  20.517  1.00  0.72           H  
ATOM   6879 3HG2 ILE A 435      18.090 -22.077  21.617  1.00  0.72           H  
ATOM   6880 1HD1 ILE A 435      14.045 -21.508  22.698  1.00  0.72           H  
ATOM   6881 2HD1 ILE A 435      14.473 -20.118  21.722  1.00  0.72           H  
ATOM   6882 3HD1 ILE A 435      15.030 -21.726  21.244  1.00  0.72           H  
ATOM   6883  N   PHE A 436      19.076 -18.190  21.440  1.00  0.72           N  
ATOM   6884  CA  PHE A 436      20.063 -17.717  20.503  1.00  0.72           C  
ATOM   6885  C   PHE A 436      21.244 -17.000  21.154  1.00  0.72           C  
ATOM   6886  O   PHE A 436      22.375 -17.091  20.664  1.00  0.72           O  
ATOM   6887  CB  PHE A 436      19.351 -16.911  19.451  1.00  0.72           C  
ATOM   6888  CG  PHE A 436      18.580 -17.815  18.567  1.00  0.72           C  
ATOM   6889  CD1 PHE A 436      17.194 -17.834  18.566  1.00  0.72           C  
ATOM   6890  CD2 PHE A 436      19.256 -18.681  17.723  1.00  0.72           C  
ATOM   6891  CE1 PHE A 436      16.515 -18.689  17.727  1.00  0.72           C  
ATOM   6892  CE2 PHE A 436      18.584 -19.524  16.892  1.00  0.72           C  
ATOM   6893  CZ  PHE A 436      17.227 -19.529  16.886  1.00  0.72           C  
ATOM   6894  H   PHE A 436      18.160 -17.734  21.509  1.00  0.72           H  
ATOM   6895  HA  PHE A 436      20.464 -18.589  19.990  1.00  0.72           H  
ATOM   6896 1HB  PHE A 436      18.665 -16.194  19.915  1.00  0.72           H  
ATOM   6897 2HB  PHE A 436      20.056 -16.378  18.849  1.00  0.72           H  
ATOM   6898  HD1 PHE A 436      16.646 -17.164  19.224  1.00  0.72           H  
ATOM   6899  HD2 PHE A 436      20.342 -18.682  17.720  1.00  0.72           H  
ATOM   6900  HE1 PHE A 436      15.425 -18.696  17.723  1.00  0.72           H  
ATOM   6901  HE2 PHE A 436      19.130 -20.192  16.229  1.00  0.72           H  
ATOM   6902  HZ  PHE A 436      16.718 -20.200  16.212  1.00  0.72           H  
ATOM   6903  N   VAL A 437      21.024 -16.351  22.289  1.00  0.75           N  
ATOM   6904  CA  VAL A 437      22.128 -15.724  22.991  1.00  0.75           C  
ATOM   6905  C   VAL A 437      23.082 -16.793  23.489  1.00  0.75           C  
ATOM   6906  O   VAL A 437      24.301 -16.667  23.318  1.00  0.75           O  
ATOM   6907  CB  VAL A 437      21.638 -14.846  24.155  1.00  0.75           C  
ATOM   6908  CG1 VAL A 437      22.828 -14.410  24.994  1.00  0.75           C  
ATOM   6909  CG2 VAL A 437      20.948 -13.583  23.600  1.00  0.75           C  
ATOM   6910  H   VAL A 437      20.084 -16.274  22.662  1.00  0.75           H  
ATOM   6911  HA  VAL A 437      22.670 -15.087  22.298  1.00  0.75           H  
ATOM   6912  HB  VAL A 437      20.947 -15.419  24.777  1.00  0.75           H  
ATOM   6913 1HG1 VAL A 437      22.484 -13.787  25.818  1.00  0.75           H  
ATOM   6914 2HG1 VAL A 437      23.333 -15.292  25.393  1.00  0.75           H  
ATOM   6915 3HG1 VAL A 437      23.522 -13.843  24.375  1.00  0.75           H  
ATOM   6916 1HG2 VAL A 437      20.607 -12.964  24.426  1.00  0.75           H  
ATOM   6917 2HG2 VAL A 437      21.661 -13.024  23.000  1.00  0.75           H  
ATOM   6918 3HG2 VAL A 437      20.108 -13.846  22.985  1.00  0.75           H  
ATOM   6919  N   LEU A 438      22.544 -17.866  24.074  1.00  0.80           N  
ATOM   6920  CA  LEU A 438      23.423 -18.909  24.559  1.00  0.80           C  
ATOM   6921  C   LEU A 438      24.152 -19.580  23.380  1.00  0.80           C  
ATOM   6922  O   LEU A 438      25.346 -19.883  23.482  1.00  0.80           O  
ATOM   6923  CB  LEU A 438      22.687 -19.924  25.445  1.00  0.80           C  
ATOM   6924  CG  LEU A 438      23.666 -20.957  26.065  1.00  0.80           C  
ATOM   6925  CD1 LEU A 438      24.714 -20.225  26.856  1.00  0.80           C  
ATOM   6926  CD2 LEU A 438      22.936 -21.919  26.975  1.00  0.80           C  
ATOM   6927  H   LEU A 438      21.533 -17.949  24.204  1.00  0.80           H  
ATOM   6928  HA  LEU A 438      24.174 -18.443  25.190  1.00  0.80           H  
ATOM   6929 1HB  LEU A 438      22.176 -19.395  26.247  1.00  0.80           H  
ATOM   6930 2HB  LEU A 438      21.942 -20.447  24.842  1.00  0.80           H  
ATOM   6931  HG  LEU A 438      24.161 -21.485  25.275  1.00  0.80           H  
ATOM   6932 1HD1 LEU A 438      25.415 -20.942  27.263  1.00  0.80           H  
ATOM   6933 2HD1 LEU A 438      25.237 -19.543  26.208  1.00  0.80           H  
ATOM   6934 3HD1 LEU A 438      24.246 -19.668  27.666  1.00  0.80           H  
ATOM   6935 1HD2 LEU A 438      23.644 -22.634  27.387  1.00  0.80           H  
ATOM   6936 2HD2 LEU A 438      22.491 -21.360  27.777  1.00  0.80           H  
ATOM   6937 3HD2 LEU A 438      22.169 -22.449  26.426  1.00  0.80           H  
ATOM   6938  N   MET A 439      23.464 -19.804  22.248  1.00  0.88           N  
ATOM   6939  CA  MET A 439      24.139 -20.420  21.099  1.00  0.88           C  
ATOM   6940  C   MET A 439      25.318 -19.553  20.667  1.00  0.88           C  
ATOM   6941  O   MET A 439      26.409 -20.069  20.397  1.00  0.88           O  
ATOM   6942  CB  MET A 439      23.169 -20.595  19.932  1.00  0.88           C  
ATOM   6943  CG  MET A 439      22.097 -21.628  20.139  1.00  0.88           C  
ATOM   6944  SD  MET A 439      20.900 -21.582  18.878  1.00  0.88           S  
ATOM   6945  CE  MET A 439      21.826 -22.227  17.517  1.00  0.88           C  
ATOM   6946  H   MET A 439      22.469 -19.575  22.190  1.00  0.88           H  
ATOM   6947  HA  MET A 439      24.530 -21.390  21.395  1.00  0.88           H  
ATOM   6948 1HB  MET A 439      22.682 -19.645  19.727  1.00  0.88           H  
ATOM   6949 2HB  MET A 439      23.730 -20.870  19.038  1.00  0.88           H  
ATOM   6950 1HG  MET A 439      22.526 -22.602  20.130  1.00  0.88           H  
ATOM   6951 2HG  MET A 439      21.617 -21.494  21.082  1.00  0.88           H  
ATOM   6952 1HE  MET A 439      21.182 -22.245  16.653  1.00  0.88           H  
ATOM   6953 2HE  MET A 439      22.691 -21.591  17.322  1.00  0.88           H  
ATOM   6954 3HE  MET A 439      22.164 -23.241  17.746  1.00  0.88           H  
ATOM   6955  N   GLY A 440      25.105 -18.232  20.659  1.00  1.01           N  
ATOM   6956  CA  GLY A 440      26.127 -17.245  20.317  1.00  1.01           C  
ATOM   6957  C   GLY A 440      27.308 -17.288  21.266  1.00  1.01           C  
ATOM   6958  O   GLY A 440      28.457 -17.111  20.858  1.00  1.01           O  
ATOM   6959  H   GLY A 440      24.173 -17.885  20.881  1.00  1.01           H  
ATOM   6960 1HA  GLY A 440      26.465 -17.408  19.295  1.00  1.01           H  
ATOM   6961 2HA  GLY A 440      25.683 -16.253  20.359  1.00  1.01           H  
ATOM   6962  N   CYS A 441      27.036 -17.570  22.543  1.00  1.15           N  
ATOM   6963  CA  CYS A 441      28.096 -17.666  23.531  1.00  1.15           C  
ATOM   6964  C   CYS A 441      28.992 -18.845  23.128  1.00  1.15           C  
ATOM   6965  O   CYS A 441      30.207 -18.837  23.367  1.00  1.15           O  
ATOM   6966  CB  CYS A 441      27.514 -17.870  24.916  1.00  1.15           C  
ATOM   6967  SG  CYS A 441      26.522 -16.490  25.525  1.00  1.15           S  
ATOM   6968  H   CYS A 441      26.062 -17.667  22.833  1.00  1.15           H  
ATOM   6969  HA  CYS A 441      28.682 -16.748  23.520  1.00  1.15           H  
ATOM   6970 1HB  CYS A 441      26.932 -18.770  24.944  1.00  1.15           H  
ATOM   6971 2HB  CYS A 441      28.322 -17.980  25.600  1.00  1.15           H  
ATOM   6972  HG  CYS A 441      25.605 -16.528  24.521  1.00  1.15           H  
ATOM   6973  N   SER A 442      28.380 -19.867  22.507  1.00  1.30           N  
ATOM   6974  CA  SER A 442      29.119 -20.989  21.935  1.00  1.30           C  
ATOM   6975  C   SER A 442      30.057 -21.718  22.866  1.00  1.30           C  
ATOM   6976  O   SER A 442      29.727 -22.785  23.370  1.00  1.30           O  
ATOM   6977  CB  SER A 442      29.869 -20.556  20.700  1.00  1.30           C  
ATOM   6978  OG  SER A 442      28.986 -20.234  19.649  1.00  1.30           O  
ATOM   6979  H   SER A 442      27.362 -19.841  22.416  1.00  1.30           H  
ATOM   6980  HA  SER A 442      28.373 -21.714  21.602  1.00  1.30           H  
ATOM   6981 1HB  SER A 442      30.467 -19.688  20.932  1.00  1.30           H  
ATOM   6982 2HB  SER A 442      30.550 -21.344  20.386  1.00  1.30           H  
ATOM   6983  HG  SER A 442      28.109 -20.028  20.053  1.00  1.30           H  
ATOM   6984  N   VAL A 443      31.270 -21.178  22.991  1.00  1.42           N  
ATOM   6985  CA  VAL A 443      32.399 -21.770  23.703  1.00  1.42           C  
ATOM   6986  C   VAL A 443      32.102 -21.835  25.209  1.00  1.42           C  
ATOM   6987  O   VAL A 443      32.664 -22.650  25.968  1.00  1.42           O  
ATOM   6988  CB  VAL A 443      33.647 -20.916  23.437  1.00  1.42           C  
ATOM   6989  CG1 VAL A 443      33.871 -20.816  21.926  1.00  1.42           C  
ATOM   6990  CG2 VAL A 443      33.511 -19.548  24.049  1.00  1.42           C  
ATOM   6991  H   VAL A 443      31.381 -20.254  22.594  1.00  1.42           H  
ATOM   6992  HA  VAL A 443      32.577 -22.764  23.309  1.00  1.42           H  
ATOM   6993  HB  VAL A 443      34.507 -21.410  23.865  1.00  1.42           H  
ATOM   6994 1HG1 VAL A 443      34.763 -20.235  21.742  1.00  1.42           H  
ATOM   6995 2HG1 VAL A 443      33.986 -21.792  21.499  1.00  1.42           H  
ATOM   6996 3HG1 VAL A 443      33.019 -20.325  21.461  1.00  1.42           H  
ATOM   6997 1HG2 VAL A 443      34.411 -18.977  23.843  1.00  1.42           H  
ATOM   6998 2HG2 VAL A 443      32.654 -19.046  23.621  1.00  1.42           H  
ATOM   6999 3HG2 VAL A 443      33.388 -19.625  25.122  1.00  1.42           H  
ATOM   7000  N   PHE A 444      31.207 -20.951  25.636  1.00  1.48           N  
ATOM   7001  CA  PHE A 444      30.754 -20.900  27.012  1.00  1.48           C  
ATOM   7002  C   PHE A 444      30.050 -22.197  27.384  1.00  1.48           C  
ATOM   7003  O   PHE A 444      29.159 -22.664  26.683  1.00  1.48           O  
ATOM   7004  CB  PHE A 444      29.846 -19.703  27.200  1.00  1.48           C  
ATOM   7005  CG  PHE A 444      29.296 -19.493  28.566  1.00  1.48           C  
ATOM   7006  CD1 PHE A 444      30.123 -19.296  29.655  1.00  1.48           C  
ATOM   7007  CD2 PHE A 444      27.931 -19.431  28.752  1.00  1.48           C  
ATOM   7008  CE1 PHE A 444      29.590 -19.072  30.910  1.00  1.48           C  
ATOM   7009  CE2 PHE A 444      27.395 -19.197  29.997  1.00  1.48           C  
ATOM   7010  CZ  PHE A 444      28.223 -19.025  31.079  1.00  1.48           C  
ATOM   7011  H   PHE A 444      30.823 -20.302  24.947  1.00  1.48           H  
ATOM   7012  HA  PHE A 444      31.624 -20.781  27.659  1.00  1.48           H  
ATOM   7013 1HB  PHE A 444      30.363 -18.797  26.888  1.00  1.48           H  
ATOM   7014 2HB  PHE A 444      29.005 -19.846  26.536  1.00  1.48           H  
ATOM   7015  HD1 PHE A 444      31.204 -19.325  29.518  1.00  1.48           H  
ATOM   7016  HD2 PHE A 444      27.280 -19.564  27.895  1.00  1.48           H  
ATOM   7017  HE1 PHE A 444      30.249 -18.927  31.764  1.00  1.48           H  
ATOM   7018  HE2 PHE A 444      26.314 -19.151  30.127  1.00  1.48           H  
ATOM   7019  HZ  PHE A 444      27.800 -18.844  32.065  1.00  1.48           H  
ATOM   7020  N   MET A 445      30.484 -22.788  28.487  1.00  1.47           N  
ATOM   7021  CA  MET A 445      29.978 -24.058  29.001  1.00  1.47           C  
ATOM   7022  C   MET A 445      30.166 -25.252  28.058  1.00  1.47           C  
ATOM   7023  O   MET A 445      29.516 -26.289  28.230  1.00  1.47           O  
ATOM   7024  CB  MET A 445      28.501 -23.963  29.376  1.00  1.47           C  
ATOM   7025  CG  MET A 445      28.203 -23.052  30.541  1.00  1.47           C  
ATOM   7026  SD  MET A 445      26.492 -23.178  31.067  1.00  1.47           S  
ATOM   7027  CE  MET A 445      25.633 -22.478  29.683  1.00  1.47           C  
ATOM   7028  H   MET A 445      31.217 -22.329  29.005  1.00  1.47           H  
ATOM   7029  HA  MET A 445      30.533 -24.285  29.911  1.00  1.47           H  
ATOM   7030 1HB  MET A 445      27.910 -23.623  28.530  1.00  1.47           H  
ATOM   7031 2HB  MET A 445      28.136 -24.957  29.640  1.00  1.47           H  
ATOM   7032 1HG  MET A 445      28.843 -23.311  31.382  1.00  1.47           H  
ATOM   7033 2HG  MET A 445      28.405 -22.025  30.265  1.00  1.47           H  
ATOM   7034 1HE  MET A 445      24.562 -22.496  29.874  1.00  1.47           H  
ATOM   7035 2HE  MET A 445      25.950 -21.469  29.537  1.00  1.47           H  
ATOM   7036 3HE  MET A 445      25.853 -23.060  28.786  1.00  1.47           H  
ATOM   7037  N   THR A 446      31.161 -25.199  27.168  1.00  1.40           N  
ATOM   7038  CA  THR A 446      31.427 -26.367  26.334  1.00  1.40           C  
ATOM   7039  C   THR A 446      32.004 -27.513  27.141  1.00  1.40           C  
ATOM   7040  O   THR A 446      31.904 -28.677  26.763  1.00  1.40           O  
ATOM   7041  CB  THR A 446      32.292 -26.005  25.140  1.00  1.40           C  
ATOM   7042  OG1 THR A 446      33.497 -25.339  25.573  1.00  1.40           O  
ATOM   7043  CG2 THR A 446      31.484 -25.170  24.257  1.00  1.40           C  
ATOM   7044  H   THR A 446      31.684 -24.332  27.009  1.00  1.40           H  
ATOM   7045  HA  THR A 446      30.477 -26.699  25.925  1.00  1.40           H  
ATOM   7046  HB  THR A 446      32.572 -26.915  24.606  1.00  1.40           H  
ATOM   7047  HG1 THR A 446      33.281 -24.398  25.800  1.00  1.40           H  
ATOM   7048 1HG2 THR A 446      32.048 -24.912  23.369  1.00  1.40           H  
ATOM   7049 2HG2 THR A 446      30.599 -25.712  23.987  1.00  1.40           H  
ATOM   7050 3HG2 THR A 446      31.186 -24.292  24.782  1.00  1.40           H  
ATOM   7051  N   ALA A 447      32.503 -27.186  28.326  1.00  1.30           N  
ATOM   7052  CA  ALA A 447      33.003 -28.156  29.285  1.00  1.30           C  
ATOM   7053  C   ALA A 447      31.889 -29.105  29.720  1.00  1.30           C  
ATOM   7054  O   ALA A 447      32.157 -30.178  30.255  1.00  1.30           O  
ATOM   7055  CB  ALA A 447      33.566 -27.460  30.495  1.00  1.30           C  
ATOM   7056  H   ALA A 447      32.553 -26.204  28.554  1.00  1.30           H  
ATOM   7057  HA  ALA A 447      33.784 -28.738  28.801  1.00  1.30           H  
ATOM   7058 1HB  ALA A 447      33.949 -28.203  31.195  1.00  1.30           H  
ATOM   7059 2HB  ALA A 447      34.374 -26.794  30.193  1.00  1.30           H  
ATOM   7060 3HB  ALA A 447      32.779 -26.881  30.976  1.00  1.30           H  
ATOM   7061  N   VAL A 448      30.640 -28.668  29.553  1.00  1.19           N  
ATOM   7062  CA  VAL A 448      29.465 -29.431  29.909  1.00  1.19           C  
ATOM   7063  C   VAL A 448      28.853 -30.073  28.667  1.00  1.19           C  
ATOM   7064  O   VAL A 448      28.555 -31.268  28.646  1.00  1.19           O  
ATOM   7065  CB  VAL A 448      28.418 -28.501  30.536  1.00  1.19           C  
ATOM   7066  CG1 VAL A 448      27.147 -29.281  30.837  1.00  1.19           C  
ATOM   7067  CG2 VAL A 448      29.004 -27.842  31.772  1.00  1.19           C  
ATOM   7068  H   VAL A 448      30.481 -27.765  29.118  1.00  1.19           H  
ATOM   7069  HA  VAL A 448      29.746 -30.208  30.618  1.00  1.19           H  
ATOM   7070  HB  VAL A 448      28.150 -27.728  29.817  1.00  1.19           H  
ATOM   7071 1HG1 VAL A 448      26.402 -28.608  31.259  1.00  1.19           H  
ATOM   7072 2HG1 VAL A 448      26.762 -29.716  29.913  1.00  1.19           H  
ATOM   7073 3HG1 VAL A 448      27.366 -30.075  31.551  1.00  1.19           H  
ATOM   7074 1HG2 VAL A 448      28.268 -27.167  32.206  1.00  1.19           H  
ATOM   7075 2HG2 VAL A 448      29.274 -28.607  32.499  1.00  1.19           H  
ATOM   7076 3HG2 VAL A 448      29.893 -27.277  31.488  1.00  1.19           H  
ATOM   7077  N   LEU A 449      28.681 -29.270  27.617  1.00  1.09           N  
ATOM   7078  CA  LEU A 449      28.008 -29.715  26.393  1.00  1.09           C  
ATOM   7079  C   LEU A 449      28.748 -30.853  25.707  1.00  1.09           C  
ATOM   7080  O   LEU A 449      28.125 -31.743  25.123  1.00  1.09           O  
ATOM   7081  CB  LEU A 449      27.888 -28.551  25.428  1.00  1.09           C  
ATOM   7082  CG  LEU A 449      27.000 -27.445  25.921  1.00  1.09           C  
ATOM   7083  CD1 LEU A 449      27.080 -26.282  24.979  1.00  1.09           C  
ATOM   7084  CD2 LEU A 449      25.590 -27.968  26.053  1.00  1.09           C  
ATOM   7085  H   LEU A 449      28.986 -28.301  27.695  1.00  1.09           H  
ATOM   7086  HA  LEU A 449      27.012 -30.060  26.661  1.00  1.09           H  
ATOM   7087 1HB  LEU A 449      28.872 -28.148  25.239  1.00  1.09           H  
ATOM   7088 2HB  LEU A 449      27.482 -28.917  24.492  1.00  1.09           H  
ATOM   7089  HG  LEU A 449      27.355 -27.107  26.899  1.00  1.09           H  
ATOM   7090 1HD1 LEU A 449      26.456 -25.480  25.352  1.00  1.09           H  
ATOM   7091 2HD1 LEU A 449      28.113 -25.930  24.913  1.00  1.09           H  
ATOM   7092 3HD1 LEU A 449      26.736 -26.589  24.006  1.00  1.09           H  
ATOM   7093 1HD2 LEU A 449      24.951 -27.181  26.429  1.00  1.09           H  
ATOM   7094 2HD2 LEU A 449      25.229 -28.304  25.079  1.00  1.09           H  
ATOM   7095 3HD2 LEU A 449      25.582 -28.802  26.753  1.00  1.09           H  
ATOM   7096  N   LYS A 450      30.080 -30.864  25.830  1.00  1.00           N  
ATOM   7097  CA  LYS A 450      30.917 -31.904  25.240  1.00  1.00           C  
ATOM   7098  C   LYS A 450      30.592 -33.292  25.789  1.00  1.00           C  
ATOM   7099  O   LYS A 450      31.025 -34.295  25.227  1.00  1.00           O  
ATOM   7100  CB  LYS A 450      32.406 -31.624  25.453  1.00  1.00           C  
ATOM   7101  CG  LYS A 450      32.928 -31.774  26.889  1.00  1.00           C  
ATOM   7102  CD  LYS A 450      34.408 -31.382  26.943  1.00  1.00           C  
ATOM   7103  CE  LYS A 450      35.021 -31.598  28.309  1.00  1.00           C  
ATOM   7104  NZ  LYS A 450      36.445 -31.140  28.351  1.00  1.00           N  
ATOM   7105  H   LYS A 450      30.553 -30.099  26.312  1.00  1.00           H  
ATOM   7106  HA  LYS A 450      30.728 -31.920  24.170  1.00  1.00           H  
ATOM   7107 1HB  LYS A 450      32.989 -32.288  24.818  1.00  1.00           H  
ATOM   7108 2HB  LYS A 450      32.623 -30.603  25.138  1.00  1.00           H  
ATOM   7109 1HG  LYS A 450      32.352 -31.141  27.564  1.00  1.00           H  
ATOM   7110 2HG  LYS A 450      32.819 -32.809  27.215  1.00  1.00           H  
ATOM   7111 1HD  LYS A 450      34.962 -31.964  26.209  1.00  1.00           H  
ATOM   7112 2HD  LYS A 450      34.495 -30.325  26.687  1.00  1.00           H  
ATOM   7113 1HE  LYS A 450      34.448 -31.054  29.053  1.00  1.00           H  
ATOM   7114 2HE  LYS A 450      34.990 -32.657  28.546  1.00  1.00           H  
ATOM   7115 1HZ  LYS A 450      36.822 -31.302  29.274  1.00  1.00           H  
ATOM   7116 2HZ  LYS A 450      36.988 -31.653  27.669  1.00  1.00           H  
ATOM   7117 3HZ  LYS A 450      36.483 -30.153  28.139  1.00  1.00           H  
ATOM   7118  N   PHE A 451      29.870 -33.365  26.916  1.00  0.93           N  
ATOM   7119  CA  PHE A 451      29.526 -34.648  27.484  1.00  0.93           C  
ATOM   7120  C   PHE A 451      28.140 -35.148  27.081  1.00  0.93           C  
ATOM   7121  O   PHE A 451      27.711 -36.188  27.578  1.00  0.93           O  
ATOM   7122  CB  PHE A 451      29.611 -34.621  28.999  1.00  0.93           C  
ATOM   7123  CG  PHE A 451      30.997 -34.500  29.517  1.00  0.93           C  
ATOM   7124  CD1 PHE A 451      31.457 -33.322  30.066  1.00  0.93           C  
ATOM   7125  CD2 PHE A 451      31.857 -35.584  29.453  1.00  0.93           C  
ATOM   7126  CE1 PHE A 451      32.743 -33.236  30.553  1.00  0.93           C  
ATOM   7127  CE2 PHE A 451      33.142 -35.498  29.933  1.00  0.93           C  
ATOM   7128  CZ  PHE A 451      33.585 -34.323  30.488  1.00  0.93           C  
ATOM   7129  H   PHE A 451      29.523 -32.521  27.375  1.00  0.93           H  
ATOM   7130  HA  PHE A 451      30.270 -35.359  27.146  1.00  0.93           H  
ATOM   7131 1HB  PHE A 451      29.034 -33.771  29.373  1.00  0.93           H  
ATOM   7132 2HB  PHE A 451      29.166 -35.525  29.407  1.00  0.93           H  
ATOM   7133  HD1 PHE A 451      30.792 -32.455  30.119  1.00  0.93           H  
ATOM   7134  HD2 PHE A 451      31.501 -36.516  29.016  1.00  0.93           H  
ATOM   7135  HE1 PHE A 451      33.092 -32.302  30.994  1.00  0.93           H  
ATOM   7136  HE2 PHE A 451      33.804 -36.362  29.878  1.00  0.93           H  
ATOM   7137  HZ  PHE A 451      34.599 -34.251  30.875  1.00  0.93           H  
ATOM   7138  N   ILE A 452      27.450 -34.463  26.161  1.00  0.86           N  
ATOM   7139  CA  ILE A 452      26.126 -34.942  25.768  1.00  0.86           C  
ATOM   7140  C   ILE A 452      26.198 -35.785  24.483  1.00  0.86           C  
ATOM   7141  O   ILE A 452      26.539 -35.247  23.427  1.00  0.86           O  
ATOM   7142  CB  ILE A 452      25.166 -33.785  25.483  1.00  0.86           C  
ATOM   7143  CG1 ILE A 452      25.009 -32.892  26.691  1.00  0.86           C  
ATOM   7144  CG2 ILE A 452      23.804 -34.377  25.080  1.00  0.86           C  
ATOM   7145  CD1 ILE A 452      24.257 -31.634  26.372  1.00  0.86           C  
ATOM   7146  H   ILE A 452      27.827 -33.599  25.760  1.00  0.86           H  
ATOM   7147  HA  ILE A 452      25.715 -35.493  26.588  1.00  0.86           H  
ATOM   7148  HB  ILE A 452      25.560 -33.171  24.669  1.00  0.86           H  
ATOM   7149 1HG1 ILE A 452      24.481 -33.426  27.468  1.00  0.86           H  
ATOM   7150 2HG1 ILE A 452      26.002 -32.617  27.065  1.00  0.86           H  
ATOM   7151 1HG2 ILE A 452      23.106 -33.574  24.861  1.00  0.86           H  
ATOM   7152 2HG2 ILE A 452      23.926 -35.004  24.197  1.00  0.86           H  
ATOM   7153 3HG2 ILE A 452      23.411 -34.981  25.896  1.00  0.86           H  
ATOM   7154 1HD1 ILE A 452      24.176 -31.020  27.269  1.00  0.86           H  
ATOM   7155 2HD1 ILE A 452      24.797 -31.082  25.598  1.00  0.86           H  
ATOM   7156 3HD1 ILE A 452      23.261 -31.886  26.011  1.00  0.86           H  
ATOM   7157  N   PRO A 453      25.886 -37.104  24.515  1.00  0.81           N  
ATOM   7158  CA  PRO A 453      25.957 -38.010  23.387  1.00  0.81           C  
ATOM   7159  C   PRO A 453      25.078 -37.574  22.238  1.00  0.81           C  
ATOM   7160  O   PRO A 453      23.899 -37.243  22.443  1.00  0.81           O  
ATOM   7161  CB  PRO A 453      25.441 -39.315  23.963  1.00  0.81           C  
ATOM   7162  CG  PRO A 453      25.644 -39.200  25.429  1.00  0.81           C  
ATOM   7163  CD  PRO A 453      25.413 -37.766  25.742  1.00  0.81           C  
ATOM   7164  HA  PRO A 453      26.998 -38.131  23.071  1.00  0.81           H  
ATOM   7165 1HB  PRO A 453      24.423 -39.461  23.649  1.00  0.81           H  
ATOM   7166 2HB  PRO A 453      26.017 -40.150  23.546  1.00  0.81           H  
ATOM   7167 1HG  PRO A 453      24.967 -39.877  25.975  1.00  0.81           H  
ATOM   7168 2HG  PRO A 453      26.667 -39.509  25.674  1.00  0.81           H  
ATOM   7169 1HD  PRO A 453      24.345 -37.569  25.901  1.00  0.81           H  
ATOM   7170 2HD  PRO A 453      26.030 -37.561  26.607  1.00  0.81           H  
ATOM   7171  N   MET A 454      25.560 -37.745  21.024  1.00  0.78           N  
ATOM   7172  CA  MET A 454      24.732 -37.402  19.894  1.00  0.78           C  
ATOM   7173  C   MET A 454      23.509 -38.294  19.768  1.00  0.78           C  
ATOM   7174  O   MET A 454      22.467 -37.779  19.388  1.00  0.78           O  
ATOM   7175  CB  MET A 454      25.502 -37.374  18.587  1.00  0.78           C  
ATOM   7176  CG  MET A 454      26.453 -36.258  18.475  1.00  0.78           C  
ATOM   7177  SD  MET A 454      25.652 -34.673  18.805  1.00  0.78           S  
ATOM   7178  CE  MET A 454      24.366 -34.530  17.591  1.00  0.78           C  
ATOM   7179  H   MET A 454      26.513 -38.071  20.907  1.00  0.78           H  
ATOM   7180  HA  MET A 454      24.366 -36.391  20.058  1.00  0.78           H  
ATOM   7181 1HB  MET A 454      26.053 -38.285  18.442  1.00  0.78           H  
ATOM   7182 2HB  MET A 454      24.806 -37.283  17.779  1.00  0.78           H  
ATOM   7183 1HG  MET A 454      27.254 -36.403  19.186  1.00  0.78           H  
ATOM   7184 2HG  MET A 454      26.882 -36.233  17.473  1.00  0.78           H  
ATOM   7185 1HE  MET A 454      23.840 -33.581  17.730  1.00  0.78           H  
ATOM   7186 2HE  MET A 454      24.797 -34.564  16.589  1.00  0.78           H  
ATOM   7187 3HE  MET A 454      23.667 -35.350  17.722  1.00  0.78           H  
ATOM   7188  N   PRO A 455      23.551 -39.610  20.084  1.00  0.75           N  
ATOM   7189  CA  PRO A 455      22.392 -40.476  20.072  1.00  0.75           C  
ATOM   7190  C   PRO A 455      21.278 -39.979  20.988  1.00  0.75           C  
ATOM   7191  O   PRO A 455      20.108 -40.265  20.743  1.00  0.75           O  
ATOM   7192  CB  PRO A 455      22.968 -41.802  20.531  1.00  0.75           C  
ATOM   7193  CG  PRO A 455      24.413 -41.751  20.124  1.00  0.75           C  
ATOM   7194  CD  PRO A 455      24.824 -40.345  20.331  1.00  0.75           C  
ATOM   7195  HA  PRO A 455      22.028 -40.571  19.046  1.00  0.75           H  
ATOM   7196 1HB  PRO A 455      22.838 -41.910  21.613  1.00  0.75           H  
ATOM   7197 2HB  PRO A 455      22.416 -42.631  20.061  1.00  0.75           H  
ATOM   7198 1HG  PRO A 455      25.008 -42.463  20.717  1.00  0.75           H  
ATOM   7199 2HG  PRO A 455      24.504 -42.045  19.088  1.00  0.75           H  
ATOM   7200 1HD  PRO A 455      25.155 -40.270  21.352  1.00  0.75           H  
ATOM   7201 2HD  PRO A 455      25.604 -40.095  19.616  1.00  0.75           H  
ATOM   7202  N   VAL A 456      21.612 -39.189  22.019  1.00  0.73           N  
ATOM   7203  CA  VAL A 456      20.576 -38.678  22.899  1.00  0.73           C  
ATOM   7204  C   VAL A 456      19.883 -37.576  22.154  1.00  0.73           C  
ATOM   7205  O   VAL A 456      18.657 -37.531  22.078  1.00  0.73           O  
ATOM   7206  CB  VAL A 456      21.165 -38.153  24.225  1.00  0.73           C  
ATOM   7207  CG1 VAL A 456      20.105 -37.470  25.045  1.00  0.73           C  
ATOM   7208  CG2 VAL A 456      21.710 -39.317  25.003  1.00  0.73           C  
ATOM   7209  H   VAL A 456      22.568 -38.899  22.197  1.00  0.73           H  
ATOM   7210  HA  VAL A 456      19.861 -39.472  23.119  1.00  0.73           H  
ATOM   7211  HB  VAL A 456      21.956 -37.433  24.015  1.00  0.73           H  
ATOM   7212 1HG1 VAL A 456      20.550 -37.125  25.968  1.00  0.73           H  
ATOM   7213 2HG1 VAL A 456      19.708 -36.629  24.483  1.00  0.73           H  
ATOM   7214 3HG1 VAL A 456      19.302 -38.172  25.270  1.00  0.73           H  
ATOM   7215 1HG2 VAL A 456      22.137 -38.970  25.945  1.00  0.73           H  
ATOM   7216 2HG2 VAL A 456      20.895 -40.010  25.198  1.00  0.73           H  
ATOM   7217 3HG2 VAL A 456      22.457 -39.812  24.428  1.00  0.73           H  
ATOM   7218  N   LEU A 457      20.686 -36.719  21.548  1.00  0.72           N  
ATOM   7219  CA  LEU A 457      20.169 -35.598  20.790  1.00  0.72           C  
ATOM   7220  C   LEU A 457      19.382 -36.110  19.566  1.00  0.72           C  
ATOM   7221  O   LEU A 457      18.363 -35.530  19.179  1.00  0.72           O  
ATOM   7222  CB  LEU A 457      21.355 -34.696  20.468  1.00  0.72           C  
ATOM   7223  CG  LEU A 457      21.959 -34.066  21.782  1.00  0.72           C  
ATOM   7224  CD1 LEU A 457      23.270 -33.326  21.479  1.00  0.72           C  
ATOM   7225  CD2 LEU A 457      20.901 -33.133  22.433  1.00  0.72           C  
ATOM   7226  H   LEU A 457      21.698 -36.845  21.646  1.00  0.72           H  
ATOM   7227  HA  LEU A 457      19.487 -35.039  21.425  1.00  0.72           H  
ATOM   7228 1HB  LEU A 457      22.127 -35.275  19.970  1.00  0.72           H  
ATOM   7229 2HB  LEU A 457      21.031 -33.893  19.808  1.00  0.72           H  
ATOM   7230  HG  LEU A 457      22.196 -34.872  22.479  1.00  0.72           H  
ATOM   7231 1HD1 LEU A 457      23.684 -32.917  22.399  1.00  0.72           H  
ATOM   7232 2HD1 LEU A 457      23.973 -34.027  21.058  1.00  0.72           H  
ATOM   7233 3HD1 LEU A 457      23.097 -32.523  20.781  1.00  0.72           H  
ATOM   7234 1HD2 LEU A 457      21.302 -32.718  23.356  1.00  0.72           H  
ATOM   7235 2HD2 LEU A 457      20.653 -32.321  21.745  1.00  0.72           H  
ATOM   7236 3HD2 LEU A 457      19.997 -33.703  22.658  1.00  0.72           H  
ATOM   7237  N   TYR A 458      19.821 -37.229  18.980  1.00  0.70           N  
ATOM   7238  CA  TYR A 458      19.099 -37.826  17.866  1.00  0.70           C  
ATOM   7239  C   TYR A 458      17.748 -38.342  18.380  1.00  0.70           C  
ATOM   7240  O   TYR A 458      16.723 -38.193  17.709  1.00  0.70           O  
ATOM   7241  CB  TYR A 458      19.897 -38.965  17.236  1.00  0.70           C  
ATOM   7242  CG  TYR A 458      21.184 -38.545  16.586  1.00  0.70           C  
ATOM   7243  CD1 TYR A 458      21.379 -37.230  16.217  1.00  0.70           C  
ATOM   7244  CD2 TYR A 458      22.182 -39.495  16.361  1.00  0.70           C  
ATOM   7245  CE1 TYR A 458      22.563 -36.859  15.630  1.00  0.70           C  
ATOM   7246  CE2 TYR A 458      23.366 -39.124  15.773  1.00  0.70           C  
ATOM   7247  CZ  TYR A 458      23.560 -37.808  15.405  1.00  0.70           C  
ATOM   7248  OH  TYR A 458      24.745 -37.427  14.815  1.00  0.70           O  
ATOM   7249  H   TYR A 458      20.684 -37.652  19.306  1.00  0.70           H  
ATOM   7250  HA  TYR A 458      18.910 -37.065  17.114  1.00  0.70           H  
ATOM   7251 1HB  TYR A 458      20.140 -39.683  17.998  1.00  0.70           H  
ATOM   7252 2HB  TYR A 458      19.301 -39.461  16.484  1.00  0.70           H  
ATOM   7253  HD1 TYR A 458      20.600 -36.490  16.396  1.00  0.70           H  
ATOM   7254  HD2 TYR A 458      22.023 -40.534  16.649  1.00  0.70           H  
ATOM   7255  HE1 TYR A 458      22.720 -35.820  15.338  1.00  0.70           H  
ATOM   7256  HE2 TYR A 458      24.147 -39.865  15.597  1.00  0.70           H  
ATOM   7257  HH  TYR A 458      24.711 -36.492  14.599  1.00  0.70           H  
ATOM   7258  N   GLY A 459      17.745 -38.932  19.588  1.00  0.69           N  
ATOM   7259  CA  GLY A 459      16.523 -39.420  20.220  1.00  0.69           C  
ATOM   7260  C   GLY A 459      15.554 -38.259  20.445  1.00  0.69           C  
ATOM   7261  O   GLY A 459      14.341 -38.399  20.246  1.00  0.69           O  
ATOM   7262  H   GLY A 459      18.621 -39.076  20.089  1.00  0.69           H  
ATOM   7263 1HA  GLY A 459      16.058 -40.188  19.601  1.00  0.69           H  
ATOM   7264 2HA  GLY A 459      16.780 -39.884  21.168  1.00  0.69           H  
ATOM   7265  N   VAL A 460      16.106 -37.086  20.792  1.00  0.68           N  
ATOM   7266  CA  VAL A 460      15.308 -35.878  20.960  1.00  0.68           C  
ATOM   7267  C   VAL A 460      14.693 -35.495  19.619  1.00  0.68           C  
ATOM   7268  O   VAL A 460      13.519 -35.133  19.558  1.00  0.68           O  
ATOM   7269  CB  VAL A 460      16.131 -34.698  21.506  1.00  0.68           C  
ATOM   7270  CG1 VAL A 460      15.308 -33.463  21.468  1.00  0.68           C  
ATOM   7271  CG2 VAL A 460      16.586 -34.983  22.908  1.00  0.68           C  
ATOM   7272  H   VAL A 460      17.107 -37.063  20.982  1.00  0.68           H  
ATOM   7273  HA  VAL A 460      14.509 -36.088  21.670  1.00  0.68           H  
ATOM   7274  HB  VAL A 460      16.986 -34.533  20.876  1.00  0.68           H  
ATOM   7275 1HG1 VAL A 460      15.895 -32.620  21.843  1.00  0.68           H  
ATOM   7276 2HG1 VAL A 460      15.003 -33.268  20.446  1.00  0.68           H  
ATOM   7277 3HG1 VAL A 460      14.431 -33.614  22.092  1.00  0.68           H  
ATOM   7278 1HG2 VAL A 460      17.162 -34.147  23.253  1.00  0.68           H  
ATOM   7279 2HG2 VAL A 460      15.726 -35.135  23.547  1.00  0.68           H  
ATOM   7280 3HG2 VAL A 460      17.196 -35.861  22.921  1.00  0.68           H  
ATOM   7281  N   PHE A 461      15.471 -35.578  18.532  1.00  0.67           N  
ATOM   7282  CA  PHE A 461      14.914 -35.258  17.222  1.00  0.67           C  
ATOM   7283  C   PHE A 461      13.745 -36.187  16.897  1.00  0.67           C  
ATOM   7284  O   PHE A 461      12.709 -35.751  16.384  1.00  0.67           O  
ATOM   7285  CB  PHE A 461      15.941 -35.422  16.103  1.00  0.67           C  
ATOM   7286  CG  PHE A 461      16.989 -34.421  16.027  1.00  0.67           C  
ATOM   7287  CD1 PHE A 461      16.818 -33.154  16.545  1.00  0.67           C  
ATOM   7288  CD2 PHE A 461      18.177 -34.747  15.399  1.00  0.67           C  
ATOM   7289  CE1 PHE A 461      17.819 -32.229  16.431  1.00  0.67           C  
ATOM   7290  CE2 PHE A 461      19.182 -33.832  15.283  1.00  0.67           C  
ATOM   7291  CZ  PHE A 461      19.007 -32.576  15.789  1.00  0.67           C  
ATOM   7292  H   PHE A 461      16.452 -35.843  18.632  1.00  0.67           H  
ATOM   7293  HA  PHE A 461      14.561 -34.228  17.245  1.00  0.67           H  
ATOM   7294 1HB  PHE A 461      16.412 -36.384  16.182  1.00  0.67           H  
ATOM   7295 2HB  PHE A 461      15.417 -35.418  15.148  1.00  0.67           H  
ATOM   7296  HD1 PHE A 461      15.883 -32.897  17.038  1.00  0.67           H  
ATOM   7297  HD2 PHE A 461      18.303 -35.751  14.992  1.00  0.67           H  
ATOM   7298  HE1 PHE A 461      17.674 -31.229  16.840  1.00  0.67           H  
ATOM   7299  HE2 PHE A 461      20.114 -34.097  14.785  1.00  0.67           H  
ATOM   7300  HZ  PHE A 461      19.803 -31.861  15.682  1.00  0.67           H  
ATOM   7301  N   LEU A 462      13.882 -37.473  17.230  1.00  0.65           N  
ATOM   7302  CA  LEU A 462      12.794 -38.409  16.964  1.00  0.65           C  
ATOM   7303  C   LEU A 462      11.551 -37.960  17.733  1.00  0.65           C  
ATOM   7304  O   LEU A 462      10.465 -37.866  17.159  1.00  0.65           O  
ATOM   7305  CB  LEU A 462      13.167 -39.842  17.359  1.00  0.65           C  
ATOM   7306  CG  LEU A 462      12.070 -40.869  17.122  1.00  0.65           C  
ATOM   7307  CD1 LEU A 462      11.766 -40.904  15.678  1.00  0.65           C  
ATOM   7308  CD2 LEU A 462      12.501 -42.239  17.610  1.00  0.65           C  
ATOM   7309  H   LEU A 462      14.761 -37.796  17.639  1.00  0.65           H  
ATOM   7310  HA  LEU A 462      12.570 -38.389  15.900  1.00  0.65           H  
ATOM   7311 1HB  LEU A 462      14.047 -40.139  16.798  1.00  0.65           H  
ATOM   7312 2HB  LEU A 462      13.416 -39.864  18.417  1.00  0.65           H  
ATOM   7313  HG  LEU A 462      11.178 -40.561  17.642  1.00  0.65           H  
ATOM   7314 1HD1 LEU A 462      10.965 -41.621  15.499  1.00  0.65           H  
ATOM   7315 2HD1 LEU A 462      11.452 -39.915  15.356  1.00  0.65           H  
ATOM   7316 3HD1 LEU A 462      12.658 -41.203  15.123  1.00  0.65           H  
ATOM   7317 1HD2 LEU A 462      11.701 -42.958  17.434  1.00  0.65           H  
ATOM   7318 2HD2 LEU A 462      13.368 -42.536  17.070  1.00  0.65           H  
ATOM   7319 3HD2 LEU A 462      12.726 -42.203  18.669  1.00  0.65           H  
ATOM   7320  N   TYR A 463      11.735 -37.631  19.020  1.00  0.64           N  
ATOM   7321  CA  TYR A 463      10.660 -37.158  19.886  1.00  0.64           C  
ATOM   7322  C   TYR A 463       9.949 -35.964  19.282  1.00  0.64           C  
ATOM   7323  O   TYR A 463       8.719 -35.953  19.210  1.00  0.64           O  
ATOM   7324  CB  TYR A 463      11.215 -36.800  21.270  1.00  0.64           C  
ATOM   7325  CG  TYR A 463      10.232 -36.183  22.220  1.00  0.64           C  
ATOM   7326  CD1 TYR A 463       9.340 -36.971  22.932  1.00  0.64           C  
ATOM   7327  CD2 TYR A 463      10.229 -34.802  22.385  1.00  0.64           C  
ATOM   7328  CE1 TYR A 463       8.452 -36.372  23.811  1.00  0.64           C  
ATOM   7329  CE2 TYR A 463       9.341 -34.212  23.258  1.00  0.64           C  
ATOM   7330  CZ  TYR A 463       8.459 -34.993  23.973  1.00  0.64           C  
ATOM   7331  OH  TYR A 463       7.578 -34.409  24.851  1.00  0.64           O  
ATOM   7332  H   TYR A 463      12.670 -37.733  19.415  1.00  0.64           H  
ATOM   7333  HA  TYR A 463       9.924 -37.947  19.999  1.00  0.64           H  
ATOM   7334 1HB  TYR A 463      11.620 -37.701  21.735  1.00  0.64           H  
ATOM   7335 2HB  TYR A 463      12.031 -36.113  21.163  1.00  0.64           H  
ATOM   7336  HD1 TYR A 463       9.339 -38.058  22.806  1.00  0.64           H  
ATOM   7337  HD2 TYR A 463      10.932 -34.184  21.822  1.00  0.64           H  
ATOM   7338  HE1 TYR A 463       7.757 -36.978  24.374  1.00  0.64           H  
ATOM   7339  HE2 TYR A 463       9.340 -33.129  23.385  1.00  0.64           H  
ATOM   7340  HH  TYR A 463       7.080 -35.096  25.300  1.00  0.64           H  
ATOM   7341  N   MET A 464      10.716 -34.959  18.862  1.00  0.64           N  
ATOM   7342  CA  MET A 464      10.178 -33.741  18.263  1.00  0.64           C  
ATOM   7343  C   MET A 464       9.389 -34.036  16.993  1.00  0.64           C  
ATOM   7344  O   MET A 464       8.282 -33.519  16.793  1.00  0.64           O  
ATOM   7345  CB  MET A 464      11.337 -32.839  17.909  1.00  0.64           C  
ATOM   7346  CG  MET A 464      12.052 -32.247  19.039  1.00  0.64           C  
ATOM   7347  SD  MET A 464      13.587 -31.476  18.498  1.00  0.64           S  
ATOM   7348  CE  MET A 464      12.946 -30.158  17.522  1.00  0.64           C  
ATOM   7349  H   MET A 464      11.727 -35.048  18.969  1.00  0.64           H  
ATOM   7350  HA  MET A 464       9.520 -33.257  18.981  1.00  0.64           H  
ATOM   7351 1HB  MET A 464      12.054 -33.413  17.371  1.00  0.64           H  
ATOM   7352 2HB  MET A 464      10.995 -32.037  17.268  1.00  0.64           H  
ATOM   7353 1HG  MET A 464      11.415 -31.501  19.468  1.00  0.64           H  
ATOM   7354 2HG  MET A 464      12.272 -32.997  19.793  1.00  0.64           H  
ATOM   7355 1HE  MET A 464      13.767 -29.590  17.099  1.00  0.64           H  
ATOM   7356 2HE  MET A 464      12.347 -30.569  16.720  1.00  0.64           H  
ATOM   7357 3HE  MET A 464      12.330 -29.514  18.148  1.00  0.64           H  
ATOM   7358  N   GLY A 465       9.952 -34.899  16.148  1.00  0.64           N  
ATOM   7359  CA  GLY A 465       9.343 -35.292  14.889  1.00  0.64           C  
ATOM   7360  C   GLY A 465       7.984 -35.925  15.125  1.00  0.64           C  
ATOM   7361  O   GLY A 465       6.994 -35.548  14.500  1.00  0.64           O  
ATOM   7362  H   GLY A 465      10.866 -35.293  16.379  1.00  0.64           H  
ATOM   7363 1HA  GLY A 465       9.247 -34.425  14.236  1.00  0.64           H  
ATOM   7364 2HA  GLY A 465       9.998 -36.005  14.393  1.00  0.64           H  
ATOM   7365  N   VAL A 466       7.949 -36.910  16.022  1.00  0.66           N  
ATOM   7366  CA  VAL A 466       6.722 -37.623  16.344  1.00  0.66           C  
ATOM   7367  C   VAL A 466       5.721 -36.745  17.084  1.00  0.66           C  
ATOM   7368  O   VAL A 466       4.539 -36.725  16.750  1.00  0.66           O  
ATOM   7369  CB  VAL A 466       7.027 -38.862  17.196  1.00  0.66           C  
ATOM   7370  CG1 VAL A 466       5.730 -39.498  17.654  1.00  0.66           C  
ATOM   7371  CG2 VAL A 466       7.869 -39.858  16.382  1.00  0.66           C  
ATOM   7372  H   VAL A 466       8.815 -37.175  16.497  1.00  0.66           H  
ATOM   7373  HA  VAL A 466       6.265 -37.949  15.414  1.00  0.66           H  
ATOM   7374  HB  VAL A 466       7.580 -38.552  18.082  1.00  0.66           H  
ATOM   7375 1HG1 VAL A 466       5.948 -40.364  18.273  1.00  0.66           H  
ATOM   7376 2HG1 VAL A 466       5.157 -38.773  18.234  1.00  0.66           H  
ATOM   7377 3HG1 VAL A 466       5.150 -39.808  16.784  1.00  0.66           H  
ATOM   7378 1HG2 VAL A 466       8.099 -40.730  16.985  1.00  0.66           H  
ATOM   7379 2HG2 VAL A 466       7.314 -40.166  15.501  1.00  0.66           H  
ATOM   7380 3HG2 VAL A 466       8.796 -39.381  16.077  1.00  0.66           H  
ATOM   7381  N   SER A 467       6.188 -35.984  18.069  1.00  0.69           N  
ATOM   7382  CA  SER A 467       5.315 -35.129  18.862  1.00  0.69           C  
ATOM   7383  C   SER A 467       4.608 -34.115  17.979  1.00  0.69           C  
ATOM   7384  O   SER A 467       3.421 -33.848  18.144  1.00  0.69           O  
ATOM   7385  CB  SER A 467       6.119 -34.394  19.913  1.00  0.69           C  
ATOM   7386  OG  SER A 467       6.679 -35.289  20.827  1.00  0.69           O  
ATOM   7387  H   SER A 467       7.173 -36.008  18.306  1.00  0.69           H  
ATOM   7388  HA  SER A 467       4.568 -35.752  19.352  1.00  0.69           H  
ATOM   7389 1HB  SER A 467       6.913 -33.821  19.428  1.00  0.69           H  
ATOM   7390 2HB  SER A 467       5.475 -33.691  20.434  1.00  0.69           H  
ATOM   7391  HG  SER A 467       7.363 -35.776  20.316  1.00  0.69           H  
ATOM   7392  N   SER A 468       5.315 -33.585  16.993  1.00  0.73           N  
ATOM   7393  CA  SER A 468       4.745 -32.611  16.083  1.00  0.73           C  
ATOM   7394  C   SER A 468       3.583 -33.180  15.239  1.00  0.73           C  
ATOM   7395  O   SER A 468       2.763 -32.417  14.729  1.00  0.73           O  
ATOM   7396  CB  SER A 468       5.847 -32.054  15.224  1.00  0.73           C  
ATOM   7397  OG  SER A 468       6.755 -31.341  16.008  1.00  0.73           O  
ATOM   7398  H   SER A 468       6.303 -33.820  16.885  1.00  0.73           H  
ATOM   7399  HA  SER A 468       4.349 -31.790  16.680  1.00  0.73           H  
ATOM   7400 1HB  SER A 468       6.368 -32.873  14.736  1.00  0.73           H  
ATOM   7401 2HB  SER A 468       5.429 -31.406  14.460  1.00  0.73           H  
ATOM   7402  HG  SER A 468       7.329 -32.027  16.426  1.00  0.73           H  
ATOM   7403  N   LEU A 469       3.478 -34.518  15.125  1.00  0.77           N  
ATOM   7404  CA  LEU A 469       2.398 -35.159  14.373  1.00  0.77           C  
ATOM   7405  C   LEU A 469       1.118 -35.196  15.206  1.00  0.77           C  
ATOM   7406  O   LEU A 469       0.016 -35.358  14.680  1.00  0.77           O  
ATOM   7407  CB  LEU A 469       2.759 -36.605  14.015  1.00  0.77           C  
ATOM   7408  CG  LEU A 469       3.939 -36.855  13.063  1.00  0.77           C  
ATOM   7409  CD1 LEU A 469       4.234 -38.342  13.025  1.00  0.77           C  
ATOM   7410  CD2 LEU A 469       3.579 -36.373  11.672  1.00  0.77           C  
ATOM   7411  H   LEU A 469       4.145 -35.124  15.594  1.00  0.77           H  
ATOM   7412  HA  LEU A 469       2.220 -34.594  13.472  1.00  0.77           H  
ATOM   7413 1HB  LEU A 469       2.960 -37.147  14.934  1.00  0.77           H  
ATOM   7414 2HB  LEU A 469       1.886 -37.058  13.557  1.00  0.77           H  
ATOM   7415  HG  LEU A 469       4.825 -36.337  13.427  1.00  0.77           H  
ATOM   7416 1HD1 LEU A 469       5.072 -38.528  12.356  1.00  0.77           H  
ATOM   7417 2HD1 LEU A 469       4.483 -38.688  14.027  1.00  0.77           H  
ATOM   7418 3HD1 LEU A 469       3.362 -38.870  12.668  1.00  0.77           H  
ATOM   7419 1HD2 LEU A 469       4.404 -36.573  10.994  1.00  0.77           H  
ATOM   7420 2HD2 LEU A 469       2.692 -36.901  11.322  1.00  0.77           H  
ATOM   7421 3HD2 LEU A 469       3.382 -35.311  11.706  1.00  0.77           H  
ATOM   7422  N   GLN A 470       1.254 -35.028  16.527  1.00  0.82           N  
ATOM   7423  CA  GLN A 470       0.122 -35.117  17.444  1.00  0.82           C  
ATOM   7424  C   GLN A 470      -0.806 -33.928  17.244  1.00  0.82           C  
ATOM   7425  O   GLN A 470      -1.975 -33.958  17.624  1.00  0.82           O  
ATOM   7426  CB  GLN A 470       0.606 -35.181  18.903  1.00  0.82           C  
ATOM   7427  CG  GLN A 470       1.370 -36.480  19.248  1.00  0.82           C  
ATOM   7428  CD  GLN A 470       1.874 -36.542  20.715  1.00  0.82           C  
ATOM   7429  OE1 GLN A 470       2.112 -35.507  21.376  1.00  0.82           O  
ATOM   7430  NE2 GLN A 470       2.030 -37.770  21.221  1.00  0.82           N  
ATOM   7431  H   GLN A 470       2.168 -34.830  16.929  1.00  0.82           H  
ATOM   7432  HA  GLN A 470      -0.435 -36.026  17.220  1.00  0.82           H  
ATOM   7433 1HB  GLN A 470       1.243 -34.332  19.117  1.00  0.82           H  
ATOM   7434 2HB  GLN A 470      -0.254 -35.116  19.567  1.00  0.82           H  
ATOM   7435 1HG  GLN A 470       0.711 -37.329  19.074  1.00  0.82           H  
ATOM   7436 2HG  GLN A 470       2.240 -36.544  18.586  1.00  0.82           H  
ATOM   7437 1HE2 GLN A 470       2.350 -37.895  22.160  1.00  0.82           H  
ATOM   7438 2HE2 GLN A 470       1.828 -38.571  20.655  1.00  0.82           H  
ATOM   7439  N   GLY A 471      -0.262 -32.875  16.648  1.00  0.86           N  
ATOM   7440  CA  GLY A 471      -0.985 -31.654  16.350  1.00  0.86           C  
ATOM   7441  C   GLY A 471      -1.585 -31.664  14.940  1.00  0.86           C  
ATOM   7442  O   GLY A 471      -2.026 -30.622  14.458  1.00  0.86           O  
ATOM   7443  H   GLY A 471       0.711 -32.938  16.372  1.00  0.86           H  
ATOM   7444 1HA  GLY A 471      -1.781 -31.516  17.082  1.00  0.86           H  
ATOM   7445 2HA  GLY A 471      -0.309 -30.808  16.451  1.00  0.86           H  
ATOM   7446  N   ILE A 472      -1.547 -32.806  14.245  1.00  0.89           N  
ATOM   7447  CA  ILE A 472      -2.047 -32.851  12.875  1.00  0.89           C  
ATOM   7448  C   ILE A 472      -3.278 -33.763  12.713  1.00  0.89           C  
ATOM   7449  O   ILE A 472      -3.196 -34.980  12.923  1.00  0.89           O  
ATOM   7450  CB  ILE A 472      -0.918 -33.308  11.948  1.00  0.89           C  
ATOM   7451  CG1 ILE A 472       0.271 -32.345  12.035  1.00  0.89           C  
ATOM   7452  CG2 ILE A 472      -1.396 -33.385  10.601  1.00  0.89           C  
ATOM   7453  CD1 ILE A 472       1.446 -32.792  11.216  1.00  0.89           C  
ATOM   7454  H   ILE A 472      -1.154 -33.656  14.650  1.00  0.89           H  
ATOM   7455  HA  ILE A 472      -2.344 -31.845  12.579  1.00  0.89           H  
ATOM   7456  HB  ILE A 472      -0.563 -34.291  12.266  1.00  0.89           H  
ATOM   7457 1HG1 ILE A 472      -0.033 -31.348  11.721  1.00  0.89           H  
ATOM   7458 2HG1 ILE A 472       0.600 -32.302  13.073  1.00  0.89           H  
ATOM   7459 1HG2 ILE A 472      -0.608 -33.712   9.949  1.00  0.89           H  
ATOM   7460 2HG2 ILE A 472      -2.197 -34.069  10.573  1.00  0.89           H  
ATOM   7461 3HG2 ILE A 472      -1.727 -32.411  10.315  1.00  0.89           H  
ATOM   7462 1HD1 ILE A 472       2.267 -32.101  11.348  1.00  0.89           H  
ATOM   7463 2HD1 ILE A 472       1.753 -33.764  11.521  1.00  0.89           H  
ATOM   7464 3HD1 ILE A 472       1.157 -32.824  10.174  1.00  0.89           H  
ATOM   7465  N   GLN A 473      -4.408 -33.196  12.256  1.00  0.91           N  
ATOM   7466  CA  GLN A 473      -5.663 -33.949  12.126  1.00  0.91           C  
ATOM   7467  C   GLN A 473      -5.482 -35.080  11.121  1.00  0.91           C  
ATOM   7468  O   GLN A 473      -6.067 -36.153  11.266  1.00  0.91           O  
ATOM   7469  CB  GLN A 473      -6.817 -33.010  11.735  1.00  0.91           C  
ATOM   7470  CG  GLN A 473      -7.209 -31.999  12.873  1.00  0.91           C  
ATOM   7471  CD  GLN A 473      -8.223 -30.898  12.439  1.00  0.91           C  
ATOM   7472  OE1 GLN A 473      -9.173 -31.140  11.675  1.00  0.91           O  
ATOM   7473  NE2 GLN A 473      -7.981 -29.667  12.930  1.00  0.91           N  
ATOM   7474  H   GLN A 473      -4.428 -32.202  11.999  1.00  0.91           H  
ATOM   7475  HA  GLN A 473      -5.901 -34.395  13.092  1.00  0.91           H  
ATOM   7476 1HB  GLN A 473      -6.564 -32.455  10.842  1.00  0.91           H  
ATOM   7477 2HB  GLN A 473      -7.698 -33.603  11.511  1.00  0.91           H  
ATOM   7478 1HG  GLN A 473      -7.644 -32.555  13.704  1.00  0.91           H  
ATOM   7479 2HG  GLN A 473      -6.295 -31.492  13.204  1.00  0.91           H  
ATOM   7480 1HE2 GLN A 473      -8.558 -28.855  12.666  1.00  0.91           H  
ATOM   7481 2HE2 GLN A 473      -7.180 -29.504  13.563  1.00  0.91           H  
ATOM   7482  N   PHE A 474      -4.647 -34.850  10.116  1.00  0.91           N  
ATOM   7483  CA  PHE A 474      -4.318 -35.878   9.139  1.00  0.91           C  
ATOM   7484  C   PHE A 474      -3.788 -37.134   9.798  1.00  0.91           C  
ATOM   7485  O   PHE A 474      -4.121 -38.236   9.367  1.00  0.91           O  
ATOM   7486  CB  PHE A 474      -3.349 -35.400   8.075  1.00  0.91           C  
ATOM   7487  CG  PHE A 474      -2.912 -36.506   7.186  1.00  0.91           C  
ATOM   7488  CD1 PHE A 474      -3.775 -37.136   6.293  1.00  0.91           C  
ATOM   7489  CD2 PHE A 474      -1.612 -36.891   7.212  1.00  0.91           C  
ATOM   7490  CE1 PHE A 474      -3.316 -38.121   5.456  1.00  0.91           C  
ATOM   7491  CE2 PHE A 474      -1.165 -37.860   6.386  1.00  0.91           C  
ATOM   7492  CZ  PHE A 474      -2.012 -38.473   5.500  1.00  0.91           C  
ATOM   7493  H   PHE A 474      -4.228 -33.930  10.040  1.00  0.91           H  
ATOM   7494  HA  PHE A 474      -5.233 -36.147   8.623  1.00  0.91           H  
ATOM   7495 1HB  PHE A 474      -3.809 -34.627   7.471  1.00  0.91           H  
ATOM   7496 2HB  PHE A 474      -2.469 -34.979   8.524  1.00  0.91           H  
ATOM   7497  HD1 PHE A 474      -4.821 -36.839   6.260  1.00  0.91           H  
ATOM   7498  HD2 PHE A 474      -0.928 -36.401   7.906  1.00  0.91           H  
ATOM   7499  HE1 PHE A 474      -3.991 -38.611   4.754  1.00  0.91           H  
ATOM   7500  HE2 PHE A 474      -0.119 -38.151   6.427  1.00  0.91           H  
ATOM   7501  HZ  PHE A 474      -1.637 -39.240   4.845  1.00  0.91           H  
ATOM   7502  N   PHE A 475      -2.889 -36.988  10.770  1.00  0.90           N  
ATOM   7503  CA  PHE A 475      -2.311 -38.149  11.414  1.00  0.90           C  
ATOM   7504  C   PHE A 475      -3.458 -38.953  12.014  1.00  0.90           C  
ATOM   7505  O   PHE A 475      -3.535 -40.175  11.841  1.00  0.90           O  
ATOM   7506  CB  PHE A 475      -1.276 -37.727  12.447  1.00  0.90           C  
ATOM   7507  CG  PHE A 475      -0.590 -38.833  13.150  1.00  0.90           C  
ATOM   7508  CD1 PHE A 475       0.408 -39.549  12.510  1.00  0.90           C  
ATOM   7509  CD2 PHE A 475      -0.902 -39.144  14.453  1.00  0.90           C  
ATOM   7510  CE1 PHE A 475       1.070 -40.566  13.161  1.00  0.90           C  
ATOM   7511  CE2 PHE A 475      -0.239 -40.159  15.109  1.00  0.90           C  
ATOM   7512  CZ  PHE A 475       0.747 -40.871  14.462  1.00  0.90           C  
ATOM   7513  H   PHE A 475      -2.673 -36.068  11.143  1.00  0.90           H  
ATOM   7514  HA  PHE A 475      -1.818 -38.761  10.658  1.00  0.90           H  
ATOM   7515 1HB  PHE A 475      -0.518 -37.108  11.967  1.00  0.90           H  
ATOM   7516 2HB  PHE A 475      -1.757 -37.101  13.203  1.00  0.90           H  
ATOM   7517  HD1 PHE A 475       0.666 -39.300  11.482  1.00  0.90           H  
ATOM   7518  HD2 PHE A 475      -1.686 -38.571  14.961  1.00  0.90           H  
ATOM   7519  HE1 PHE A 475       1.852 -41.124  12.647  1.00  0.90           H  
ATOM   7520  HE2 PHE A 475      -0.493 -40.396  16.139  1.00  0.90           H  
ATOM   7521  HZ  PHE A 475       1.271 -41.674  14.979  1.00  0.90           H  
ATOM   7522  N   ASP A 476      -4.364 -38.263  12.720  1.00  0.88           N  
ATOM   7523  CA  ASP A 476      -5.523 -38.965  13.269  1.00  0.88           C  
ATOM   7524  C   ASP A 476      -6.375 -39.622  12.174  1.00  0.88           C  
ATOM   7525  O   ASP A 476      -6.877 -40.736  12.368  1.00  0.88           O  
ATOM   7526  CB  ASP A 476      -6.376 -38.062  14.170  1.00  0.88           C  
ATOM   7527  CG  ASP A 476      -5.765 -37.826  15.607  1.00  0.88           C  
ATOM   7528  OD1 ASP A 476      -4.851 -38.558  15.997  1.00  0.88           O  
ATOM   7529  OD2 ASP A 476      -6.248 -36.965  16.301  1.00  0.88           O  
ATOM   7530  H   ASP A 476      -4.239 -37.251  12.831  1.00  0.88           H  
ATOM   7531  HA  ASP A 476      -5.153 -39.762  13.893  1.00  0.88           H  
ATOM   7532 1HB  ASP A 476      -6.498 -37.092  13.682  1.00  0.88           H  
ATOM   7533 2HB  ASP A 476      -7.370 -38.495  14.278  1.00  0.88           H  
ATOM   7534  N   ARG A 477      -6.516 -38.967  11.017  1.00  0.87           N  
ATOM   7535  CA  ARG A 477      -7.258 -39.571   9.911  1.00  0.87           C  
ATOM   7536  C   ARG A 477      -6.557 -40.843   9.415  1.00  0.87           C  
ATOM   7537  O   ARG A 477      -7.225 -41.828   9.080  1.00  0.87           O  
ATOM   7538  CB  ARG A 477      -7.481 -38.587   8.771  1.00  0.87           C  
ATOM   7539  CG  ARG A 477      -8.515 -37.501   9.065  1.00  0.87           C  
ATOM   7540  CD  ARG A 477      -8.937 -36.717   7.838  1.00  0.87           C  
ATOM   7541  NE  ARG A 477      -7.854 -35.894   7.293  1.00  0.87           N  
ATOM   7542  CZ  ARG A 477      -7.558 -34.654   7.737  1.00  0.87           C  
ATOM   7543  NH1 ARG A 477      -8.256 -34.141   8.719  1.00  0.87           N  
ATOM   7544  NH2 ARG A 477      -6.563 -33.956   7.206  1.00  0.87           N  
ATOM   7545  H   ARG A 477      -6.116 -38.035  10.916  1.00  0.87           H  
ATOM   7546  HA  ARG A 477      -8.242 -39.851  10.281  1.00  0.87           H  
ATOM   7547 1HB  ARG A 477      -6.547 -38.112   8.508  1.00  0.87           H  
ATOM   7548 2HB  ARG A 477      -7.818 -39.130   7.906  1.00  0.87           H  
ATOM   7549 1HG  ARG A 477      -9.405 -37.967   9.489  1.00  0.87           H  
ATOM   7550 2HG  ARG A 477      -8.095 -36.803   9.787  1.00  0.87           H  
ATOM   7551 1HD  ARG A 477      -9.254 -37.415   7.059  1.00  0.87           H  
ATOM   7552 2HD  ARG A 477      -9.769 -36.062   8.094  1.00  0.87           H  
ATOM   7553  HE  ARG A 477      -7.296 -36.274   6.538  1.00  0.87           H  
ATOM   7554 1HH1 ARG A 477      -9.009 -34.668   9.138  1.00  0.87           H  
ATOM   7555 2HH1 ARG A 477      -8.032 -33.217   9.061  1.00  0.87           H  
ATOM   7556 1HH2 ARG A 477      -6.011 -34.337   6.424  1.00  0.87           H  
ATOM   7557 2HH2 ARG A 477      -6.311 -33.037   7.602  1.00  0.87           H  
ATOM   7558  N   LEU A 478      -5.217 -40.851   9.392  1.00  0.86           N  
ATOM   7559  CA  LEU A 478      -4.519 -42.067   8.991  1.00  0.86           C  
ATOM   7560  C   LEU A 478      -4.795 -43.193   9.963  1.00  0.86           C  
ATOM   7561  O   LEU A 478      -4.982 -44.342   9.563  1.00  0.86           O  
ATOM   7562  CB  LEU A 478      -3.002 -41.882   8.923  1.00  0.86           C  
ATOM   7563  CG  LEU A 478      -2.471 -41.078   7.819  1.00  0.86           C  
ATOM   7564  CD1 LEU A 478      -0.971 -40.906   8.028  1.00  0.86           C  
ATOM   7565  CD2 LEU A 478      -2.768 -41.806   6.534  1.00  0.86           C  
ATOM   7566  H   LEU A 478      -4.698 -40.008   9.640  1.00  0.86           H  
ATOM   7567  HA  LEU A 478      -4.880 -42.363   8.009  1.00  0.86           H  
ATOM   7568 1HB  LEU A 478      -2.678 -41.409   9.844  1.00  0.86           H  
ATOM   7569 2HB  LEU A 478      -2.541 -42.865   8.869  1.00  0.86           H  
ATOM   7570  HG  LEU A 478      -2.943 -40.092   7.806  1.00  0.86           H  
ATOM   7571 1HD1 LEU A 478      -0.541 -40.344   7.225  1.00  0.86           H  
ATOM   7572 2HD1 LEU A 478      -0.797 -40.387   8.971  1.00  0.86           H  
ATOM   7573 3HD1 LEU A 478      -0.502 -41.886   8.059  1.00  0.86           H  
ATOM   7574 1HD2 LEU A 478      -2.393 -41.252   5.701  1.00  0.86           H  
ATOM   7575 2HD2 LEU A 478      -2.295 -42.787   6.557  1.00  0.86           H  
ATOM   7576 3HD2 LEU A 478      -3.834 -41.925   6.432  1.00  0.86           H  
ATOM   7577  N   LYS A 479      -4.851 -42.876  11.253  1.00  0.87           N  
ATOM   7578  CA  LYS A 479      -5.157 -43.925  12.208  1.00  0.87           C  
ATOM   7579  C   LYS A 479      -6.580 -44.436  11.963  1.00  0.87           C  
ATOM   7580  O   LYS A 479      -6.806 -45.644  11.890  1.00  0.87           O  
ATOM   7581  CB  LYS A 479      -4.991 -43.416  13.646  1.00  0.87           C  
ATOM   7582  CG  LYS A 479      -3.531 -43.183  14.095  1.00  0.87           C  
ATOM   7583  CD  LYS A 479      -3.465 -42.825  15.597  1.00  0.87           C  
ATOM   7584  CE  LYS A 479      -3.964 -41.411  15.784  1.00  0.87           C  
ATOM   7585  NZ  LYS A 479      -3.908 -40.897  17.177  1.00  0.87           N  
ATOM   7586  H   LYS A 479      -4.659 -41.918  11.553  1.00  0.87           H  
ATOM   7587  HA  LYS A 479      -4.468 -44.753  12.050  1.00  0.87           H  
ATOM   7588 1HB  LYS A 479      -5.522 -42.472  13.756  1.00  0.87           H  
ATOM   7589 2HB  LYS A 479      -5.441 -44.127  14.334  1.00  0.87           H  
ATOM   7590 1HG  LYS A 479      -2.937 -44.075  13.903  1.00  0.87           H  
ATOM   7591 2HG  LYS A 479      -3.111 -42.352  13.516  1.00  0.87           H  
ATOM   7592 1HD  LYS A 479      -4.082 -43.512  16.178  1.00  0.87           H  
ATOM   7593 2HD  LYS A 479      -2.435 -42.888  15.947  1.00  0.87           H  
ATOM   7594 1HE  LYS A 479      -3.360 -40.762  15.154  1.00  0.87           H  
ATOM   7595 2HE  LYS A 479      -4.996 -41.367  15.450  1.00  0.87           H  
ATOM   7596 1HZ  LYS A 479      -4.272 -39.925  17.100  1.00  0.87           H  
ATOM   7597 2HZ  LYS A 479      -4.492 -41.448  17.779  1.00  0.87           H  
ATOM   7598 3HZ  LYS A 479      -2.972 -40.888  17.534  1.00  0.87           H  
ATOM   7599  N   LEU A 480      -7.525 -43.514  11.719  1.00  0.89           N  
ATOM   7600  CA  LEU A 480      -8.924 -43.874  11.455  1.00  0.89           C  
ATOM   7601  C   LEU A 480      -9.042 -44.807  10.259  1.00  0.89           C  
ATOM   7602  O   LEU A 480      -9.813 -45.765  10.282  1.00  0.89           O  
ATOM   7603  CB  LEU A 480      -9.783 -42.633  11.200  1.00  0.89           C  
ATOM   7604  CG  LEU A 480     -11.288 -42.881  10.956  1.00  0.89           C  
ATOM   7605  CD1 LEU A 480     -11.917 -43.541  12.203  1.00  0.89           C  
ATOM   7606  CD2 LEU A 480     -11.946 -41.552  10.620  1.00  0.89           C  
ATOM   7607  H   LEU A 480      -7.274 -42.526  11.769  1.00  0.89           H  
ATOM   7608  HA  LEU A 480      -9.315 -44.382  12.325  1.00  0.89           H  
ATOM   7609 1HB  LEU A 480      -9.678 -41.959  12.049  1.00  0.89           H  
ATOM   7610 2HB  LEU A 480      -9.398 -42.129  10.320  1.00  0.89           H  
ATOM   7611  HG  LEU A 480     -11.415 -43.565  10.118  1.00  0.89           H  
ATOM   7612 1HD1 LEU A 480     -12.980 -43.727  12.031  1.00  0.89           H  
ATOM   7613 2HD1 LEU A 480     -11.420 -44.486  12.397  1.00  0.89           H  
ATOM   7614 3HD1 LEU A 480     -11.803 -42.887  13.068  1.00  0.89           H  
ATOM   7615 1HD2 LEU A 480     -13.011 -41.698  10.433  1.00  0.89           H  
ATOM   7616 2HD2 LEU A 480     -11.809 -40.871  11.442  1.00  0.89           H  
ATOM   7617 3HD2 LEU A 480     -11.468 -41.144   9.735  1.00  0.89           H  
ATOM   7618  N   PHE A 481      -8.267 -44.534   9.215  1.00  0.93           N  
ATOM   7619  CA  PHE A 481      -8.265 -45.328   7.994  1.00  0.93           C  
ATOM   7620  C   PHE A 481      -8.127 -46.827   8.273  1.00  0.93           C  
ATOM   7621  O   PHE A 481      -8.700 -47.651   7.561  1.00  0.93           O  
ATOM   7622  CB  PHE A 481      -7.152 -44.891   7.046  1.00  0.93           C  
ATOM   7623  CG  PHE A 481      -7.178 -45.631   5.760  1.00  0.93           C  
ATOM   7624  CD1 PHE A 481      -8.044 -45.242   4.761  1.00  0.93           C  
ATOM   7625  CD2 PHE A 481      -6.362 -46.729   5.548  1.00  0.93           C  
ATOM   7626  CE1 PHE A 481      -8.104 -45.935   3.582  1.00  0.93           C  
ATOM   7627  CE2 PHE A 481      -6.416 -47.425   4.359  1.00  0.93           C  
ATOM   7628  CZ  PHE A 481      -7.293 -47.028   3.376  1.00  0.93           C  
ATOM   7629  H   PHE A 481      -7.670 -43.708   9.258  1.00  0.93           H  
ATOM   7630  HA  PHE A 481      -9.209 -45.168   7.487  1.00  0.93           H  
ATOM   7631 1HB  PHE A 481      -7.242 -43.825   6.843  1.00  0.93           H  
ATOM   7632 2HB  PHE A 481      -6.188 -45.057   7.514  1.00  0.93           H  
ATOM   7633  HD1 PHE A 481      -8.686 -44.381   4.923  1.00  0.93           H  
ATOM   7634  HD2 PHE A 481      -5.677 -47.043   6.339  1.00  0.93           H  
ATOM   7635  HE1 PHE A 481      -8.792 -45.621   2.808  1.00  0.93           H  
ATOM   7636  HE2 PHE A 481      -5.772 -48.290   4.200  1.00  0.93           H  
ATOM   7637  HZ  PHE A 481      -7.344 -47.576   2.437  1.00  0.93           H  
ATOM   7638  N   GLY A 482      -7.278 -47.197   9.240  1.00  1.01           N  
ATOM   7639  CA  GLY A 482      -7.027 -48.608   9.517  1.00  1.01           C  
ATOM   7640  C   GLY A 482      -8.008 -49.223  10.529  1.00  1.01           C  
ATOM   7641  O   GLY A 482      -7.875 -50.395  10.894  1.00  1.01           O  
ATOM   7642  H   GLY A 482      -6.857 -46.492   9.847  1.00  1.01           H  
ATOM   7643 1HA  GLY A 482      -7.074 -49.166   8.583  1.00  1.01           H  
ATOM   7644 2HA  GLY A 482      -6.011 -48.713   9.894  1.00  1.01           H  
ATOM   7645  N   MET A 483      -8.963 -48.433  11.011  1.00  1.11           N  
ATOM   7646  CA  MET A 483      -9.915 -48.898  12.008  1.00  1.11           C  
ATOM   7647  C   MET A 483     -11.118 -49.586  11.351  1.00  1.11           C  
ATOM   7648  O   MET A 483     -11.431 -49.309  10.192  1.00  1.11           O  
ATOM   7649  CB  MET A 483     -10.403 -47.740  12.870  1.00  1.11           C  
ATOM   7650  CG  MET A 483      -9.362 -47.102  13.737  1.00  1.11           C  
ATOM   7651  SD  MET A 483     -10.033 -45.763  14.740  1.00  1.11           S  
ATOM   7652  CE  MET A 483      -8.525 -45.014  15.341  1.00  1.11           C  
ATOM   7653  H   MET A 483      -9.055 -47.476  10.672  1.00  1.11           H  
ATOM   7654  HA  MET A 483      -9.386 -49.590  12.647  1.00  1.11           H  
ATOM   7655 1HB  MET A 483     -10.833 -46.971  12.236  1.00  1.11           H  
ATOM   7656 2HB  MET A 483     -11.182 -48.090  13.516  1.00  1.11           H  
ATOM   7657 1HG  MET A 483      -8.933 -47.852  14.400  1.00  1.11           H  
ATOM   7658 2HG  MET A 483      -8.578 -46.711  13.117  1.00  1.11           H  
ATOM   7659 1HE  MET A 483      -8.768 -44.165  15.976  1.00  1.11           H  
ATOM   7660 2HE  MET A 483      -7.955 -45.747  15.911  1.00  1.11           H  
ATOM   7661 3HE  MET A 483      -7.932 -44.674  14.499  1.00  1.11           H  
ATOM   7662  N   PRO A 484     -11.813 -50.493  12.055  1.00  1.26           N  
ATOM   7663  CA  PRO A 484     -13.076 -51.075  11.646  1.00  1.26           C  
ATOM   7664  C   PRO A 484     -14.094 -49.969  11.426  1.00  1.26           C  
ATOM   7665  O   PRO A 484     -14.065 -48.945  12.102  1.00  1.26           O  
ATOM   7666  CB  PRO A 484     -13.458 -51.946  12.850  1.00  1.26           C  
ATOM   7667  CG  PRO A 484     -12.142 -52.287  13.507  1.00  1.26           C  
ATOM   7668  CD  PRO A 484     -11.263 -51.070  13.303  1.00  1.26           C  
ATOM   7669  HA  PRO A 484     -12.930 -51.672  10.734  1.00  1.26           H  
ATOM   7670 1HB  PRO A 484     -14.130 -51.387  13.518  1.00  1.26           H  
ATOM   7671 2HB  PRO A 484     -14.009 -52.835  12.513  1.00  1.26           H  
ATOM   7672 1HG  PRO A 484     -12.301 -52.513  14.573  1.00  1.26           H  
ATOM   7673 2HG  PRO A 484     -11.717 -53.194  13.053  1.00  1.26           H  
ATOM   7674 1HD  PRO A 484     -11.347 -50.371  14.140  1.00  1.26           H  
ATOM   7675 2HD  PRO A 484     -10.241 -51.444  13.160  1.00  1.26           H  
ATOM   7676  N   ALA A 485     -15.047 -50.195  10.523  1.00  1.44           N  
ATOM   7677  CA  ALA A 485     -16.089 -49.198  10.238  1.00  1.44           C  
ATOM   7678  C   ALA A 485     -16.891 -48.834  11.490  1.00  1.44           C  
ATOM   7679  O   ALA A 485     -17.469 -47.752  11.582  1.00  1.44           O  
ATOM   7680  CB  ALA A 485     -17.028 -49.711   9.165  1.00  1.44           C  
ATOM   7681  H   ALA A 485     -15.035 -51.056   9.995  1.00  1.44           H  
ATOM   7682  HA  ALA A 485     -15.597 -48.297   9.885  1.00  1.44           H  
ATOM   7683 1HB  ALA A 485     -17.774 -48.948   8.943  1.00  1.44           H  
ATOM   7684 2HB  ALA A 485     -16.462 -49.937   8.263  1.00  1.44           H  
ATOM   7685 3HB  ALA A 485     -17.527 -50.613   9.517  1.00  1.44           H  
ATOM   7686  N   LYS A 486     -16.949 -49.765  12.438  1.00  1.67           N  
ATOM   7687  CA  LYS A 486     -17.655 -49.589  13.699  1.00  1.67           C  
ATOM   7688  C   LYS A 486     -17.027 -48.502  14.590  1.00  1.67           C  
ATOM   7689  O   LYS A 486     -17.681 -47.988  15.500  1.00  1.67           O  
ATOM   7690  CB  LYS A 486     -17.678 -50.909  14.466  1.00  1.67           C  
ATOM   7691  CG  LYS A 486     -18.538 -51.995  13.836  1.00  1.67           C  
ATOM   7692  CD  LYS A 486     -18.480 -53.281  14.656  1.00  1.67           C  
ATOM   7693  CE  LYS A 486     -19.339 -54.380  14.045  1.00  1.67           C  
ATOM   7694  NZ  LYS A 486     -19.254 -55.646  14.826  1.00  1.67           N  
ATOM   7695  H   LYS A 486     -16.457 -50.629  12.279  1.00  1.67           H  
ATOM   7696  HA  LYS A 486     -18.679 -49.288  13.478  1.00  1.67           H  
ATOM   7697 1HB  LYS A 486     -16.662 -51.294  14.548  1.00  1.67           H  
ATOM   7698 2HB  LYS A 486     -18.043 -50.732  15.477  1.00  1.67           H  
ATOM   7699 1HG  LYS A 486     -19.572 -51.654  13.778  1.00  1.67           H  
ATOM   7700 2HG  LYS A 486     -18.182 -52.198  12.826  1.00  1.67           H  
ATOM   7701 1HD  LYS A 486     -17.447 -53.630  14.707  1.00  1.67           H  
ATOM   7702 2HD  LYS A 486     -18.827 -53.083  15.670  1.00  1.67           H  
ATOM   7703 1HE  LYS A 486     -20.376 -54.050  14.018  1.00  1.67           H  
ATOM   7704 2HE  LYS A 486     -19.002 -54.571  13.026  1.00  1.67           H  
ATOM   7705 1HZ  LYS A 486     -19.834 -56.350  14.392  1.00  1.67           H  
ATOM   7706 2HZ  LYS A 486     -18.296 -55.966  14.847  1.00  1.67           H  
ATOM   7707 3HZ  LYS A 486     -19.575 -55.483  15.770  1.00  1.67           H  
ATOM   7708  N   HIS A 487     -15.749 -48.179  14.368  1.00  1.93           N  
ATOM   7709  CA  HIS A 487     -15.059 -47.199  15.199  1.00  1.93           C  
ATOM   7710  C   HIS A 487     -15.205 -45.799  14.625  1.00  1.93           C  
ATOM   7711  O   HIS A 487     -14.804 -45.514  13.497  1.00  1.93           O  
ATOM   7712  CB  HIS A 487     -13.574 -47.526  15.331  1.00  1.93           C  
ATOM   7713  CG  HIS A 487     -13.258 -48.820  16.046  1.00  1.93           C  
ATOM   7714  ND1 HIS A 487     -12.005 -49.093  16.572  1.00  1.93           N  
ATOM   7715  CD2 HIS A 487     -14.020 -49.908  16.318  1.00  1.93           C  
ATOM   7716  CE1 HIS A 487     -12.016 -50.288  17.133  1.00  1.93           C  
ATOM   7717  NE2 HIS A 487     -13.223 -50.802  16.995  1.00  1.93           N  
ATOM   7718  H   HIS A 487     -15.245 -48.590  13.584  1.00  1.93           H  
ATOM   7719  HA  HIS A 487     -15.494 -47.193  16.197  1.00  1.93           H  
ATOM   7720 1HB  HIS A 487     -13.163 -47.586  14.332  1.00  1.93           H  
ATOM   7721 2HB  HIS A 487     -13.066 -46.710  15.843  1.00  1.93           H  
ATOM   7722  HD2 HIS A 487     -15.061 -50.053  16.056  1.00  1.93           H  
ATOM   7723  HE1 HIS A 487     -11.171 -50.769  17.627  1.00  1.93           H  
ATOM   7724  HE2 HIS A 487     -13.519 -51.708  17.331  1.00  1.93           H  
ATOM   7725  N   GLN A 488     -15.794 -44.919  15.413  1.00  2.20           N  
ATOM   7726  CA  GLN A 488     -16.042 -43.568  14.957  1.00  2.20           C  
ATOM   7727  C   GLN A 488     -14.930 -42.610  15.378  1.00  2.20           C  
ATOM   7728  O   GLN A 488     -14.243 -42.881  16.362  1.00  2.20           O  
ATOM   7729  CB  GLN A 488     -17.380 -43.098  15.514  1.00  2.20           C  
ATOM   7730  CG  GLN A 488     -18.558 -43.923  15.060  1.00  2.20           C  
ATOM   7731  CD  GLN A 488     -18.735 -43.858  13.558  1.00  2.20           C  
ATOM   7732  OE1 GLN A 488     -18.871 -42.766  12.991  1.00  2.20           O  
ATOM   7733  NE2 GLN A 488     -18.742 -45.014  12.911  1.00  2.20           N  
ATOM   7734  H   GLN A 488     -16.101 -45.204  16.333  1.00  2.20           H  
ATOM   7735  HA  GLN A 488     -16.105 -43.612  13.875  1.00  2.20           H  
ATOM   7736 1HB  GLN A 488     -17.350 -43.139  16.604  1.00  2.20           H  
ATOM   7737 2HB  GLN A 488     -17.549 -42.083  15.246  1.00  2.20           H  
ATOM   7738 1HG  GLN A 488     -18.394 -44.968  15.341  1.00  2.20           H  
ATOM   7739 2HG  GLN A 488     -19.463 -43.542  15.534  1.00  2.20           H  
ATOM   7740 1HE2 GLN A 488     -18.850 -45.046  11.917  1.00  2.20           H  
ATOM   7741 2HE2 GLN A 488     -18.638 -45.874  13.420  1.00  2.20           H  
ATOM   7742  N   PRO A 489     -14.704 -41.511  14.634  1.00  2.47           N  
ATOM   7743  CA  PRO A 489     -13.810 -40.419  14.972  1.00  2.47           C  
ATOM   7744  C   PRO A 489     -14.326 -39.573  16.126  1.00  2.47           C  
ATOM   7745  O   PRO A 489     -15.528 -39.528  16.399  1.00  2.47           O  
ATOM   7746  CB  PRO A 489     -13.733 -39.625  13.671  1.00  2.47           C  
ATOM   7747  CG  PRO A 489     -15.013 -39.932  12.936  1.00  2.47           C  
ATOM   7748  CD  PRO A 489     -15.316 -41.378  13.282  1.00  2.47           C  
ATOM   7749  HA  PRO A 489     -12.824 -40.841  15.224  1.00  2.47           H  
ATOM   7750 1HB  PRO A 489     -13.644 -38.554  13.904  1.00  2.47           H  
ATOM   7751 2HB  PRO A 489     -12.840 -39.899  13.127  1.00  2.47           H  
ATOM   7752 1HG  PRO A 489     -15.800 -39.232  13.252  1.00  2.47           H  
ATOM   7753 2HG  PRO A 489     -14.876 -39.779  11.853  1.00  2.47           H  
ATOM   7754 1HD  PRO A 489     -16.391 -41.516  13.287  1.00  2.47           H  
ATOM   7755 2HD  PRO A 489     -14.817 -42.057  12.570  1.00  2.47           H  
ATOM   7756  N   ASP A 490     -13.409 -38.864  16.786  1.00  2.68           N  
ATOM   7757  CA  ASP A 490     -13.762 -37.960  17.884  1.00  2.68           C  
ATOM   7758  C   ASP A 490     -14.705 -36.819  17.496  1.00  2.68           C  
ATOM   7759  O   ASP A 490     -15.530 -36.393  18.304  1.00  2.68           O  
ATOM   7760  CB  ASP A 490     -12.501 -37.328  18.476  1.00  2.68           C  
ATOM   7761  CG  ASP A 490     -11.648 -38.299  19.289  1.00  2.68           C  
ATOM   7762  OD1 ASP A 490     -12.120 -39.363  19.612  1.00  2.68           O  
ATOM   7763  OD2 ASP A 490     -10.526 -37.963  19.575  1.00  2.68           O  
ATOM   7764  H   ASP A 490     -12.436 -38.955  16.528  1.00  2.68           H  
ATOM   7765  HA  ASP A 490     -14.252 -38.551  18.658  1.00  2.68           H  
ATOM   7766 1HB  ASP A 490     -11.892 -36.913  17.671  1.00  2.68           H  
ATOM   7767 2HB  ASP A 490     -12.788 -36.494  19.118  1.00  2.68           H  
ATOM   7768  N   PHE A 491     -14.563 -36.304  16.280  1.00  2.83           N  
ATOM   7769  CA  PHE A 491     -15.376 -35.167  15.860  1.00  2.83           C  
ATOM   7770  C   PHE A 491     -16.700 -35.632  15.261  1.00  2.83           C  
ATOM   7771  O   PHE A 491     -16.724 -36.401  14.291  1.00  2.83           O  
ATOM   7772  CB  PHE A 491     -14.612 -34.322  14.848  1.00  2.83           C  
ATOM   7773  CG  PHE A 491     -13.377 -33.649  15.422  1.00  2.83           C  
ATOM   7774  CD1 PHE A 491     -12.108 -34.084  15.049  1.00  2.83           C  
ATOM   7775  CD2 PHE A 491     -13.473 -32.611  16.344  1.00  2.83           C  
ATOM   7776  CE1 PHE A 491     -10.969 -33.485  15.567  1.00  2.83           C  
ATOM   7777  CE2 PHE A 491     -12.330 -32.011  16.865  1.00  2.83           C  
ATOM   7778  CZ  PHE A 491     -11.081 -32.448  16.471  1.00  2.83           C  
ATOM   7779  H   PHE A 491     -13.884 -36.702  15.652  1.00  2.83           H  
ATOM   7780  HA  PHE A 491     -15.597 -34.552  16.736  1.00  2.83           H  
ATOM   7781 1HB  PHE A 491     -14.302 -34.949  14.012  1.00  2.83           H  
ATOM   7782 2HB  PHE A 491     -15.271 -33.551  14.454  1.00  2.83           H  
ATOM   7783  HD1 PHE A 491     -12.015 -34.903  14.334  1.00  2.83           H  
ATOM   7784  HD2 PHE A 491     -14.462 -32.269  16.662  1.00  2.83           H  
ATOM   7785  HE1 PHE A 491      -9.982 -33.834  15.258  1.00  2.83           H  
ATOM   7786  HE2 PHE A 491     -12.420 -31.195  17.585  1.00  2.83           H  
ATOM   7787  HZ  PHE A 491     -10.186 -31.979  16.876  1.00  2.83           H  
ATOM   7788  N   ILE A 492     -17.807 -35.148  15.808  1.00  2.90           N  
ATOM   7789  CA  ILE A 492     -19.104 -35.619  15.341  1.00  2.90           C  
ATOM   7790  C   ILE A 492     -19.383 -35.221  13.911  1.00  2.90           C  
ATOM   7791  O   ILE A 492     -19.882 -36.035  13.132  1.00  2.90           O  
ATOM   7792  CB  ILE A 492     -20.280 -35.192  16.219  1.00  2.90           C  
ATOM   7793  CG1 ILE A 492     -20.186 -35.886  17.578  1.00  2.90           C  
ATOM   7794  CG2 ILE A 492     -21.557 -35.573  15.516  1.00  2.90           C  
ATOM   7795  CD1 ILE A 492     -21.165 -35.367  18.593  1.00  2.90           C  
ATOM   7796  H   ILE A 492     -17.739 -34.465  16.566  1.00  2.90           H  
ATOM   7797  HA  ILE A 492     -19.083 -36.697  15.380  1.00  2.90           H  
ATOM   7798  HB  ILE A 492     -20.265 -34.123  16.380  1.00  2.90           H  
ATOM   7799 1HG1 ILE A 492     -20.346 -36.948  17.447  1.00  2.90           H  
ATOM   7800 2HG1 ILE A 492     -19.175 -35.732  17.970  1.00  2.90           H  
ATOM   7801 1HG2 ILE A 492     -22.411 -35.277  16.124  1.00  2.90           H  
ATOM   7802 2HG2 ILE A 492     -21.599 -35.061  14.561  1.00  2.90           H  
ATOM   7803 3HG2 ILE A 492     -21.582 -36.649  15.352  1.00  2.90           H  
ATOM   7804 1HD1 ILE A 492     -21.029 -35.896  19.535  1.00  2.90           H  
ATOM   7805 2HD1 ILE A 492     -21.004 -34.309  18.746  1.00  2.90           H  
ATOM   7806 3HD1 ILE A 492     -22.179 -35.525  18.232  1.00  2.90           H  
ATOM   7807  N   TYR A 493     -19.063 -33.992  13.538  1.00  2.89           N  
ATOM   7808  CA  TYR A 493     -19.362 -33.603  12.173  1.00  2.89           C  
ATOM   7809  C   TYR A 493     -18.750 -34.624  11.220  1.00  2.89           C  
ATOM   7810  O   TYR A 493     -19.409 -35.089  10.296  1.00  2.89           O  
ATOM   7811  CB  TYR A 493     -18.842 -32.219  11.818  1.00  2.89           C  
ATOM   7812  CG  TYR A 493     -19.368 -31.830  10.470  1.00  2.89           C  
ATOM   7813  CD1 TYR A 493     -20.645 -31.340  10.452  1.00  2.89           C  
ATOM   7814  CD2 TYR A 493     -18.655 -31.985   9.269  1.00  2.89           C  
ATOM   7815  CE1 TYR A 493     -21.240 -31.000   9.297  1.00  2.89           C  
ATOM   7816  CE2 TYR A 493     -19.280 -31.627   8.063  1.00  2.89           C  
ATOM   7817  CZ  TYR A 493     -20.592 -31.131   8.099  1.00  2.89           C  
ATOM   7818  OH  TYR A 493     -21.275 -30.764   6.951  1.00  2.89           O  
ATOM   7819  H   TYR A 493     -18.656 -33.345  14.203  1.00  2.89           H  
ATOM   7820  HA  TYR A 493     -20.441 -33.615  12.032  1.00  2.89           H  
ATOM   7821 1HB  TYR A 493     -19.173 -31.487  12.555  1.00  2.89           H  
ATOM   7822 2HB  TYR A 493     -17.753 -32.215  11.789  1.00  2.89           H  
ATOM   7823  HD1 TYR A 493     -21.194 -31.230  11.387  1.00  2.89           H  
ATOM   7824  HD2 TYR A 493     -17.638 -32.383   9.271  1.00  2.89           H  
ATOM   7825  HE1 TYR A 493     -22.240 -30.627   9.325  1.00  2.89           H  
ATOM   7826  HE2 TYR A 493     -18.755 -31.738   7.112  1.00  2.89           H  
ATOM   7827  HH  TYR A 493     -22.149 -30.354   7.205  1.00  2.89           H  
ATOM   7828  N   LEU A 494     -17.486 -35.004  11.450  1.00  2.78           N  
ATOM   7829  CA  LEU A 494     -16.837 -35.987  10.589  1.00  2.78           C  
ATOM   7830  C   LEU A 494     -17.615 -37.312  10.598  1.00  2.78           C  
ATOM   7831  O   LEU A 494     -17.691 -37.991   9.582  1.00  2.78           O  
ATOM   7832  CB  LEU A 494     -15.385 -36.223  11.007  1.00  2.78           C  
ATOM   7833  CG  LEU A 494     -14.524 -37.035  10.002  1.00  2.78           C  
ATOM   7834  CD1 LEU A 494     -14.473 -36.268   8.680  1.00  2.78           C  
ATOM   7835  CD2 LEU A 494     -13.115 -37.234  10.566  1.00  2.78           C  
ATOM   7836  H   LEU A 494     -16.985 -34.619  12.234  1.00  2.78           H  
ATOM   7837  HA  LEU A 494     -16.834 -35.601   9.573  1.00  2.78           H  
ATOM   7838 1HB  LEU A 494     -14.905 -35.261  11.165  1.00  2.78           H  
ATOM   7839 2HB  LEU A 494     -15.387 -36.764  11.959  1.00  2.78           H  
ATOM   7840  HG  LEU A 494     -14.983 -38.008   9.822  1.00  2.78           H  
ATOM   7841 1HD1 LEU A 494     -13.873 -36.811   7.966  1.00  2.78           H  
ATOM   7842 2HD1 LEU A 494     -15.484 -36.147   8.292  1.00  2.78           H  
ATOM   7843 3HD1 LEU A 494     -14.029 -35.289   8.843  1.00  2.78           H  
ATOM   7844 1HD2 LEU A 494     -12.514 -37.802   9.855  1.00  2.78           H  
ATOM   7845 2HD2 LEU A 494     -12.652 -36.263  10.739  1.00  2.78           H  
ATOM   7846 3HD2 LEU A 494     -13.174 -37.776  11.499  1.00  2.78           H  
ATOM   7847  N   ARG A 495     -18.246 -37.670  11.729  1.00  2.60           N  
ATOM   7848  CA  ARG A 495     -19.020 -38.922  11.803  1.00  2.60           C  
ATOM   7849  C   ARG A 495     -20.198 -38.905  10.820  1.00  2.60           C  
ATOM   7850  O   ARG A 495     -20.683 -39.959  10.400  1.00  2.60           O  
ATOM   7851  CB  ARG A 495     -19.609 -39.163  13.185  1.00  2.60           C  
ATOM   7852  CG  ARG A 495     -18.627 -39.426  14.278  1.00  2.60           C  
ATOM   7853  CD  ARG A 495     -19.302 -39.631  15.577  1.00  2.60           C  
ATOM   7854  NE  ARG A 495     -18.359 -39.750  16.671  1.00  2.60           N  
ATOM   7855  CZ  ARG A 495     -18.702 -39.835  17.968  1.00  2.60           C  
ATOM   7856  NH1 ARG A 495     -19.973 -39.826  18.326  1.00  2.60           N  
ATOM   7857  NH2 ARG A 495     -17.757 -39.926  18.883  1.00  2.60           N  
ATOM   7858  H   ARG A 495     -18.153 -37.085  12.562  1.00  2.60           H  
ATOM   7859  HA  ARG A 495     -18.360 -39.752  11.550  1.00  2.60           H  
ATOM   7860 1HB  ARG A 495     -20.249 -38.349  13.480  1.00  2.60           H  
ATOM   7861 2HB  ARG A 495     -20.239 -40.051  13.133  1.00  2.60           H  
ATOM   7862 1HG  ARG A 495     -18.091 -40.312  14.035  1.00  2.60           H  
ATOM   7863 2HG  ARG A 495     -17.932 -38.596  14.369  1.00  2.60           H  
ATOM   7864 1HD  ARG A 495     -19.971 -38.805  15.784  1.00  2.60           H  
ATOM   7865 2HD  ARG A 495     -19.878 -40.553  15.528  1.00  2.60           H  
ATOM   7866  HE  ARG A 495     -17.346 -39.744  16.449  1.00  2.60           H  
ATOM   7867 1HH1 ARG A 495     -20.695 -39.756  17.622  1.00  2.60           H  
ATOM   7868 2HH1 ARG A 495     -20.224 -39.889  19.302  1.00  2.60           H  
ATOM   7869 1HH2 ARG A 495     -16.777 -39.932  18.591  1.00  2.60           H  
ATOM   7870 2HH2 ARG A 495     -17.999 -39.988  19.859  1.00  2.60           H  
ATOM   7871  N   HIS A 496     -20.664 -37.705  10.448  1.00  2.36           N  
ATOM   7872  CA  HIS A 496     -21.779 -37.575   9.515  1.00  2.36           C  
ATOM   7873  C   HIS A 496     -21.321 -37.559   8.052  1.00  2.36           C  
ATOM   7874  O   HIS A 496     -22.144 -37.480   7.134  1.00  2.36           O  
ATOM   7875  CB  HIS A 496     -22.587 -36.303   9.793  1.00  2.36           C  
ATOM   7876  CG  HIS A 496     -23.374 -36.318  11.078  1.00  2.36           C  
ATOM   7877  ND1 HIS A 496     -24.432 -37.181  11.291  1.00  2.36           N  
ATOM   7878  CD2 HIS A 496     -23.282 -35.556  12.191  1.00  2.36           C  
ATOM   7879  CE1 HIS A 496     -24.949 -36.954  12.485  1.00  2.36           C  
ATOM   7880  NE2 HIS A 496     -24.278 -35.972  13.051  1.00  2.36           N  
ATOM   7881  H   HIS A 496     -20.229 -36.858  10.827  1.00  2.36           H  
ATOM   7882  HA  HIS A 496     -22.446 -38.426   9.638  1.00  2.36           H  
ATOM   7883 1HB  HIS A 496     -21.906 -35.449   9.828  1.00  2.36           H  
ATOM   7884 2HB  HIS A 496     -23.279 -36.130   8.972  1.00  2.36           H  
ATOM   7885  HD2 HIS A 496     -22.563 -34.759  12.364  1.00  2.36           H  
ATOM   7886  HE1 HIS A 496     -25.796 -37.482  12.924  1.00  2.36           H  
ATOM   7887  HE2 HIS A 496     -24.476 -35.588  13.964  1.00  2.36           H  
ATOM   7888  N   VAL A 497     -20.013 -37.642   7.834  1.00  2.11           N  
ATOM   7889  CA  VAL A 497     -19.443 -37.688   6.502  1.00  2.11           C  
ATOM   7890  C   VAL A 497     -19.290 -39.167   6.194  1.00  2.11           C  
ATOM   7891  O   VAL A 497     -18.699 -39.880   7.001  1.00  2.11           O  
ATOM   7892  CB  VAL A 497     -18.076 -36.985   6.464  1.00  2.11           C  
ATOM   7893  CG1 VAL A 497     -17.461 -37.085   5.065  1.00  2.11           C  
ATOM   7894  CG2 VAL A 497     -18.262 -35.552   6.900  1.00  2.11           C  
ATOM   7895  H   VAL A 497     -19.367 -37.707   8.621  1.00  2.11           H  
ATOM   7896  HA  VAL A 497     -20.107 -37.182   5.813  1.00  2.11           H  
ATOM   7897  HB  VAL A 497     -17.399 -37.484   7.148  1.00  2.11           H  
ATOM   7898 1HG1 VAL A 497     -16.489 -36.596   5.058  1.00  2.11           H  
ATOM   7899 2HG1 VAL A 497     -17.340 -38.133   4.797  1.00  2.11           H  
ATOM   7900 3HG1 VAL A 497     -18.115 -36.598   4.343  1.00  2.11           H  
ATOM   7901 1HG2 VAL A 497     -17.303 -35.040   6.900  1.00  2.11           H  
ATOM   7902 2HG2 VAL A 497     -18.948 -35.056   6.212  1.00  2.11           H  
ATOM   7903 3HG2 VAL A 497     -18.683 -35.533   7.903  1.00  2.11           H  
ATOM   7904  N   PRO A 498     -19.792 -39.696   5.072  1.00  1.87           N  
ATOM   7905  CA  PRO A 498     -19.697 -41.106   4.785  1.00  1.87           C  
ATOM   7906  C   PRO A 498     -18.255 -41.501   4.989  1.00  1.87           C  
ATOM   7907  O   PRO A 498     -17.342 -40.847   4.469  1.00  1.87           O  
ATOM   7908  CB  PRO A 498     -20.131 -41.161   3.317  1.00  1.87           C  
ATOM   7909  CG  PRO A 498     -21.106 -40.005   3.193  1.00  1.87           C  
ATOM   7910  CD  PRO A 498     -20.516 -38.901   4.068  1.00  1.87           C  
ATOM   7911  HA  PRO A 498     -20.371 -41.668   5.446  1.00  1.87           H  
ATOM   7912 1HB  PRO A 498     -19.259 -41.055   2.658  1.00  1.87           H  
ATOM   7913 2HB  PRO A 498     -20.589 -42.134   3.096  1.00  1.87           H  
ATOM   7914 1HG  PRO A 498     -21.206 -39.708   2.139  1.00  1.87           H  
ATOM   7915 2HG  PRO A 498     -22.106 -40.319   3.530  1.00  1.87           H  
ATOM   7916 1HD  PRO A 498     -19.834 -38.251   3.509  1.00  1.87           H  
ATOM   7917 2HD  PRO A 498     -21.354 -38.350   4.525  1.00  1.87           H  
ATOM   7918  N   LEU A 499     -18.046 -42.619   5.679  1.00  1.65           N  
ATOM   7919  CA  LEU A 499     -16.697 -43.058   6.006  1.00  1.65           C  
ATOM   7920  C   LEU A 499     -15.872 -43.229   4.739  1.00  1.65           C  
ATOM   7921  O   LEU A 499     -14.662 -43.014   4.739  1.00  1.65           O  
ATOM   7922  CB  LEU A 499     -16.728 -44.345   6.834  1.00  1.65           C  
ATOM   7923  CG  LEU A 499     -15.380 -44.720   7.459  1.00  1.65           C  
ATOM   7924  CD1 LEU A 499     -14.924 -43.577   8.406  1.00  1.65           C  
ATOM   7925  CD2 LEU A 499     -15.511 -46.030   8.228  1.00  1.65           C  
ATOM   7926  H   LEU A 499     -18.836 -43.130   6.048  1.00  1.65           H  
ATOM   7927  HA  LEU A 499     -16.232 -42.284   6.615  1.00  1.65           H  
ATOM   7928 1HB  LEU A 499     -17.455 -44.234   7.635  1.00  1.65           H  
ATOM   7929 2HB  LEU A 499     -17.036 -45.169   6.191  1.00  1.65           H  
ATOM   7930  HG  LEU A 499     -14.645 -44.831   6.671  1.00  1.65           H  
ATOM   7931 1HD1 LEU A 499     -13.960 -43.825   8.847  1.00  1.65           H  
ATOM   7932 2HD1 LEU A 499     -14.834 -42.655   7.843  1.00  1.65           H  
ATOM   7933 3HD1 LEU A 499     -15.659 -43.446   9.200  1.00  1.65           H  
ATOM   7934 1HD2 LEU A 499     -14.545 -46.291   8.666  1.00  1.65           H  
ATOM   7935 2HD2 LEU A 499     -16.252 -45.921   9.025  1.00  1.65           H  
ATOM   7936 3HD2 LEU A 499     -15.825 -46.821   7.546  1.00  1.65           H  
ATOM   7937  N   ARG A 500     -16.530 -43.605   3.643  1.00  1.45           N  
ATOM   7938  CA  ARG A 500     -15.840 -43.780   2.377  1.00  1.45           C  
ATOM   7939  C   ARG A 500     -15.197 -42.466   1.926  1.00  1.45           C  
ATOM   7940  O   ARG A 500     -14.096 -42.477   1.386  1.00  1.45           O  
ATOM   7941  CB  ARG A 500     -16.802 -44.272   1.305  1.00  1.45           C  
ATOM   7942  CG  ARG A 500     -16.184 -44.480  -0.075  1.00  1.45           C  
ATOM   7943  CD  ARG A 500     -15.161 -45.568  -0.085  1.00  1.45           C  
ATOM   7944  NE  ARG A 500     -14.655 -45.827  -1.430  1.00  1.45           N  
ATOM   7945  CZ  ARG A 500     -13.625 -46.646  -1.724  1.00  1.45           C  
ATOM   7946  NH1 ARG A 500     -12.989 -47.281  -0.765  1.00  1.45           N  
ATOM   7947  NH2 ARG A 500     -13.253 -46.812  -2.982  1.00  1.45           N  
ATOM   7948  H   ARG A 500     -17.524 -43.763   3.700  1.00  1.45           H  
ATOM   7949  HA  ARG A 500     -15.056 -44.525   2.512  1.00  1.45           H  
ATOM   7950 1HB  ARG A 500     -17.243 -45.216   1.618  1.00  1.45           H  
ATOM   7951 2HB  ARG A 500     -17.613 -43.551   1.194  1.00  1.45           H  
ATOM   7952 1HG  ARG A 500     -16.965 -44.734  -0.790  1.00  1.45           H  
ATOM   7953 2HG  ARG A 500     -15.699 -43.556  -0.383  1.00  1.45           H  
ATOM   7954 1HD  ARG A 500     -14.318 -45.277   0.544  1.00  1.45           H  
ATOM   7955 2HD  ARG A 500     -15.600 -46.489   0.299  1.00  1.45           H  
ATOM   7956  HE  ARG A 500     -15.116 -45.360  -2.199  1.00  1.45           H  
ATOM   7957 1HH1 ARG A 500     -13.272 -47.158   0.198  1.00  1.45           H  
ATOM   7958 2HH1 ARG A 500     -12.220 -47.896  -0.989  1.00  1.45           H  
ATOM   7959 1HH2 ARG A 500     -13.740 -46.327  -3.723  1.00  1.45           H  
ATOM   7960 2HH2 ARG A 500     -12.482 -47.427  -3.203  1.00  1.45           H  
ATOM   7961  N   LYS A 501     -15.872 -41.328   2.130  1.00  1.30           N  
ATOM   7962  CA  LYS A 501     -15.307 -40.051   1.702  1.00  1.30           C  
ATOM   7963  C   LYS A 501     -14.199 -39.630   2.646  1.00  1.30           C  
ATOM   7964  O   LYS A 501     -13.214 -39.009   2.234  1.00  1.30           O  
ATOM   7965  CB  LYS A 501     -16.371 -38.960   1.602  1.00  1.30           C  
ATOM   7966  CG  LYS A 501     -17.332 -39.133   0.435  1.00  1.30           C  
ATOM   7967  CD  LYS A 501     -18.330 -37.982   0.355  1.00  1.30           C  
ATOM   7968  CE  LYS A 501     -19.247 -38.116  -0.863  1.00  1.30           C  
ATOM   7969  NZ  LYS A 501     -20.245 -37.005  -0.939  1.00  1.30           N  
ATOM   7970  H   LYS A 501     -16.748 -41.333   2.644  1.00  1.30           H  
ATOM   7971  HA  LYS A 501     -14.870 -40.182   0.713  1.00  1.30           H  
ATOM   7972 1HB  LYS A 501     -16.968 -38.962   2.517  1.00  1.30           H  
ATOM   7973 2HB  LYS A 501     -15.904 -37.984   1.523  1.00  1.30           H  
ATOM   7974 1HG  LYS A 501     -16.765 -39.183  -0.496  1.00  1.30           H  
ATOM   7975 2HG  LYS A 501     -17.879 -40.068   0.558  1.00  1.30           H  
ATOM   7976 1HD  LYS A 501     -18.935 -37.962   1.258  1.00  1.30           H  
ATOM   7977 2HD  LYS A 501     -17.786 -37.034   0.285  1.00  1.30           H  
ATOM   7978 1HE  LYS A 501     -18.637 -38.101  -1.766  1.00  1.30           H  
ATOM   7979 2HE  LYS A 501     -19.779 -39.067  -0.810  1.00  1.30           H  
ATOM   7980 1HZ  LYS A 501     -20.824 -37.124  -1.758  1.00  1.30           H  
ATOM   7981 2HZ  LYS A 501     -20.825 -37.013  -0.112  1.00  1.30           H  
ATOM   7982 3HZ  LYS A 501     -19.762 -36.117  -0.995  1.00  1.30           H  
ATOM   7983  N   VAL A 502     -14.337 -40.004   3.913  1.00  1.18           N  
ATOM   7984  CA  VAL A 502     -13.326 -39.648   4.896  1.00  1.18           C  
ATOM   7985  C   VAL A 502     -12.035 -40.383   4.518  1.00  1.18           C  
ATOM   7986  O   VAL A 502     -10.940 -39.798   4.495  1.00  1.18           O  
ATOM   7987  CB  VAL A 502     -13.767 -40.072   6.309  1.00  1.18           C  
ATOM   7988  CG1 VAL A 502     -12.659 -39.823   7.298  1.00  1.18           C  
ATOM   7989  CG2 VAL A 502     -15.056 -39.351   6.687  1.00  1.18           C  
ATOM   7990  H   VAL A 502     -15.183 -40.506   4.194  1.00  1.18           H  
ATOM   7991  HA  VAL A 502     -13.156 -38.573   4.867  1.00  1.18           H  
ATOM   7992  HB  VAL A 502     -13.949 -41.137   6.314  1.00  1.18           H  
ATOM   7993 1HG1 VAL A 502     -12.991 -40.150   8.274  1.00  1.18           H  
ATOM   7994 2HG1 VAL A 502     -11.770 -40.381   7.003  1.00  1.18           H  
ATOM   7995 3HG1 VAL A 502     -12.427 -38.760   7.330  1.00  1.18           H  
ATOM   7996 1HG2 VAL A 502     -15.387 -39.663   7.679  1.00  1.18           H  
ATOM   7997 2HG2 VAL A 502     -14.898 -38.293   6.677  1.00  1.18           H  
ATOM   7998 3HG2 VAL A 502     -15.824 -39.597   5.967  1.00  1.18           H  
ATOM   7999  N   HIS A 503     -12.182 -41.673   4.192  1.00  1.09           N  
ATOM   8000  CA  HIS A 503     -11.058 -42.499   3.799  1.00  1.09           C  
ATOM   8001  C   HIS A 503     -10.472 -42.090   2.451  1.00  1.09           C  
ATOM   8002  O   HIS A 503      -9.252 -42.019   2.317  1.00  1.09           O  
ATOM   8003  CB  HIS A 503     -11.465 -43.971   3.759  1.00  1.09           C  
ATOM   8004  CG  HIS A 503     -11.663 -44.586   5.118  1.00  1.09           C  
ATOM   8005  ND1 HIS A 503     -11.893 -45.936   5.293  1.00  1.09           N  
ATOM   8006  CD2 HIS A 503     -11.679 -44.038   6.362  1.00  1.09           C  
ATOM   8007  CE1 HIS A 503     -12.028 -46.194   6.581  1.00  1.09           C  
ATOM   8008  NE2 HIS A 503     -11.908 -45.064   7.248  1.00  1.09           N  
ATOM   8009  H   HIS A 503     -13.110 -42.094   4.244  1.00  1.09           H  
ATOM   8010  HA  HIS A 503     -10.268 -42.399   4.542  1.00  1.09           H  
ATOM   8011 1HB  HIS A 503     -12.412 -44.055   3.220  1.00  1.09           H  
ATOM   8012 2HB  HIS A 503     -10.735 -44.542   3.209  1.00  1.09           H  
ATOM   8013  HD2 HIS A 503     -11.540 -42.987   6.612  1.00  1.09           H  
ATOM   8014  HE1 HIS A 503     -12.215 -47.173   7.024  1.00  1.09           H  
ATOM   8015  HE2 HIS A 503     -11.982 -44.974   8.251  1.00  1.09           H  
ATOM   8016  N   LEU A 504     -11.311 -41.776   1.457  1.00  1.01           N  
ATOM   8017  CA  LEU A 504     -10.762 -41.363   0.170  1.00  1.01           C  
ATOM   8018  C   LEU A 504      -9.988 -40.064   0.298  1.00  1.01           C  
ATOM   8019  O   LEU A 504      -8.912 -39.929  -0.286  1.00  1.01           O  
ATOM   8020  CB  LEU A 504     -11.866 -41.220  -0.875  1.00  1.01           C  
ATOM   8021  CG  LEU A 504     -12.492 -42.538  -1.347  1.00  1.01           C  
ATOM   8022  CD1 LEU A 504     -13.700 -42.233  -2.209  1.00  1.01           C  
ATOM   8023  CD2 LEU A 504     -11.452 -43.329  -2.111  1.00  1.01           C  
ATOM   8024  H   LEU A 504     -12.322 -41.855   1.572  1.00  1.01           H  
ATOM   8025  HA  LEU A 504     -10.077 -42.135  -0.170  1.00  1.01           H  
ATOM   8026 1HB  LEU A 504     -12.663 -40.611  -0.446  1.00  1.01           H  
ATOM   8027 2HB  LEU A 504     -11.465 -40.702  -1.743  1.00  1.01           H  
ATOM   8028  HG  LEU A 504     -12.813 -43.120  -0.500  1.00  1.01           H  
ATOM   8029 1HD1 LEU A 504     -14.150 -43.161  -2.547  1.00  1.01           H  
ATOM   8030 2HD1 LEU A 504     -14.426 -41.669  -1.621  1.00  1.01           H  
ATOM   8031 3HD1 LEU A 504     -13.392 -41.646  -3.071  1.00  1.01           H  
ATOM   8032 1HD2 LEU A 504     -11.883 -44.264  -2.448  1.00  1.01           H  
ATOM   8033 2HD2 LEU A 504     -11.119 -42.752  -2.972  1.00  1.01           H  
ATOM   8034 3HD2 LEU A 504     -10.607 -43.532  -1.461  1.00  1.01           H  
ATOM   8035  N   PHE A 505     -10.494 -39.126   1.100  1.00  0.95           N  
ATOM   8036  CA  PHE A 505      -9.787 -37.874   1.317  1.00  0.95           C  
ATOM   8037  C   PHE A 505      -8.416 -38.165   1.895  1.00  0.95           C  
ATOM   8038  O   PHE A 505      -7.401 -37.641   1.420  1.00  0.95           O  
ATOM   8039  CB  PHE A 505     -10.541 -36.965   2.271  1.00  0.95           C  
ATOM   8040  CG  PHE A 505      -9.822 -35.718   2.527  1.00  0.95           C  
ATOM   8041  CD1 PHE A 505      -9.849 -34.701   1.604  1.00  0.95           C  
ATOM   8042  CD2 PHE A 505      -9.100 -35.550   3.686  1.00  0.95           C  
ATOM   8043  CE1 PHE A 505      -9.174 -33.543   1.841  1.00  0.95           C  
ATOM   8044  CE2 PHE A 505      -8.428 -34.387   3.918  1.00  0.95           C  
ATOM   8045  CZ  PHE A 505      -8.469 -33.389   3.000  1.00  0.95           C  
ATOM   8046  H   PHE A 505     -11.396 -39.263   1.558  1.00  0.95           H  
ATOM   8047  HA  PHE A 505      -9.664 -37.367   0.360  1.00  0.95           H  
ATOM   8048 1HB  PHE A 505     -11.505 -36.732   1.884  1.00  0.95           H  
ATOM   8049 2HB  PHE A 505     -10.693 -37.477   3.221  1.00  0.95           H  
ATOM   8050  HD1 PHE A 505     -10.419 -34.828   0.686  1.00  0.95           H  
ATOM   8051  HD2 PHE A 505      -9.072 -36.358   4.418  1.00  0.95           H  
ATOM   8052  HE1 PHE A 505      -9.208 -32.739   1.116  1.00  0.95           H  
ATOM   8053  HE2 PHE A 505      -7.862 -34.256   4.826  1.00  0.95           H  
ATOM   8054  HZ  PHE A 505      -7.946 -32.477   3.195  1.00  0.95           H  
ATOM   8055  N   THR A 506      -8.398 -39.006   2.936  1.00  0.90           N  
ATOM   8056  CA  THR A 506      -7.181 -39.379   3.630  1.00  0.90           C  
ATOM   8057  C   THR A 506      -6.190 -39.988   2.643  1.00  0.90           C  
ATOM   8058  O   THR A 506      -5.008 -39.645   2.662  1.00  0.90           O  
ATOM   8059  CB  THR A 506      -7.500 -40.393   4.737  1.00  0.90           C  
ATOM   8060  OG1 THR A 506      -8.449 -39.813   5.648  1.00  0.90           O  
ATOM   8061  CG2 THR A 506      -6.244 -40.778   5.500  1.00  0.90           C  
ATOM   8062  H   THR A 506      -9.279 -39.393   3.279  1.00  0.90           H  
ATOM   8063  HA  THR A 506      -6.737 -38.487   4.069  1.00  0.90           H  
ATOM   8064  HB  THR A 506      -7.930 -41.285   4.299  1.00  0.90           H  
ATOM   8065  HG1 THR A 506      -9.306 -39.664   5.177  1.00  0.90           H  
ATOM   8066 1HG2 THR A 506      -6.501 -41.496   6.277  1.00  0.90           H  
ATOM   8067 2HG2 THR A 506      -5.530 -41.226   4.808  1.00  0.90           H  
ATOM   8068 3HG2 THR A 506      -5.803 -39.894   5.960  1.00  0.90           H  
ATOM   8069  N   LEU A 507      -6.673 -40.878   1.770  1.00  0.86           N  
ATOM   8070  CA  LEU A 507      -5.829 -41.500   0.760  1.00  0.86           C  
ATOM   8071  C   LEU A 507      -5.273 -40.487  -0.234  1.00  0.86           C  
ATOM   8072  O   LEU A 507      -4.120 -40.612  -0.660  1.00  0.86           O  
ATOM   8073  CB  LEU A 507      -6.590 -42.601   0.032  1.00  0.86           C  
ATOM   8074  CG  LEU A 507      -6.865 -43.833   0.861  1.00  0.86           C  
ATOM   8075  CD1 LEU A 507      -7.766 -44.764   0.068  1.00  0.86           C  
ATOM   8076  CD2 LEU A 507      -5.524 -44.481   1.220  1.00  0.86           C  
ATOM   8077  H   LEU A 507      -7.658 -41.137   1.822  1.00  0.86           H  
ATOM   8078  HA  LEU A 507      -4.989 -41.964   1.270  1.00  0.86           H  
ATOM   8079 1HB  LEU A 507      -7.548 -42.200  -0.291  1.00  0.86           H  
ATOM   8080 2HB  LEU A 507      -6.025 -42.901  -0.848  1.00  0.86           H  
ATOM   8081  HG  LEU A 507      -7.379 -43.559   1.776  1.00  0.86           H  
ATOM   8082 1HD1 LEU A 507      -7.976 -45.656   0.641  1.00  0.86           H  
ATOM   8083 2HD1 LEU A 507      -8.697 -44.252  -0.154  1.00  0.86           H  
ATOM   8084 3HD1 LEU A 507      -7.271 -45.043  -0.859  1.00  0.86           H  
ATOM   8085 1HD2 LEU A 507      -5.689 -45.365   1.816  1.00  0.86           H  
ATOM   8086 2HD2 LEU A 507      -4.997 -44.756   0.307  1.00  0.86           H  
ATOM   8087 3HD2 LEU A 507      -4.921 -43.774   1.789  1.00  0.86           H  
ATOM   8088  N   VAL A 508      -6.050 -39.464  -0.603  1.00  0.82           N  
ATOM   8089  CA  VAL A 508      -5.495 -38.455  -1.499  1.00  0.82           C  
ATOM   8090  C   VAL A 508      -4.351 -37.749  -0.805  1.00  0.82           C  
ATOM   8091  O   VAL A 508      -3.277 -37.558  -1.382  1.00  0.82           O  
ATOM   8092  CB  VAL A 508      -6.529 -37.384  -1.909  1.00  0.82           C  
ATOM   8093  CG1 VAL A 508      -5.806 -36.245  -2.657  1.00  0.82           C  
ATOM   8094  CG2 VAL A 508      -7.592 -37.992  -2.795  1.00  0.82           C  
ATOM   8095  H   VAL A 508      -7.016 -39.400  -0.275  1.00  0.82           H  
ATOM   8096  HA  VAL A 508      -5.120 -38.947  -2.395  1.00  0.82           H  
ATOM   8097  HB  VAL A 508      -6.993 -36.965  -1.014  1.00  0.82           H  
ATOM   8098 1HG1 VAL A 508      -6.520 -35.480  -2.942  1.00  0.82           H  
ATOM   8099 2HG1 VAL A 508      -5.052 -35.805  -2.005  1.00  0.82           H  
ATOM   8100 3HG1 VAL A 508      -5.327 -36.639  -3.552  1.00  0.82           H  
ATOM   8101 1HG2 VAL A 508      -8.312 -37.223  -3.072  1.00  0.82           H  
ATOM   8102 2HG2 VAL A 508      -7.128 -38.400  -3.690  1.00  0.82           H  
ATOM   8103 3HG2 VAL A 508      -8.098 -38.784  -2.261  1.00  0.82           H  
ATOM   8104  N   GLN A 509      -4.574 -37.361   0.448  1.00  0.80           N  
ATOM   8105  CA  GLN A 509      -3.551 -36.647   1.187  1.00  0.80           C  
ATOM   8106  C   GLN A 509      -2.315 -37.517   1.395  1.00  0.80           C  
ATOM   8107  O   GLN A 509      -1.188 -37.054   1.201  1.00  0.80           O  
ATOM   8108  CB  GLN A 509      -4.141 -36.126   2.498  1.00  0.80           C  
ATOM   8109  CG  GLN A 509      -3.224 -35.209   3.266  1.00  0.80           C  
ATOM   8110  CD  GLN A 509      -3.959 -34.461   4.376  1.00  0.80           C  
ATOM   8111  OE1 GLN A 509      -5.058 -34.826   4.832  1.00  0.80           O  
ATOM   8112  NE2 GLN A 509      -3.352 -33.386   4.799  1.00  0.80           N  
ATOM   8113  H   GLN A 509      -5.483 -37.553   0.879  1.00  0.80           H  
ATOM   8114  HA  GLN A 509      -3.237 -35.791   0.595  1.00  0.80           H  
ATOM   8115 1HB  GLN A 509      -5.084 -35.620   2.314  1.00  0.80           H  
ATOM   8116 2HB  GLN A 509      -4.376 -36.973   3.123  1.00  0.80           H  
ATOM   8117 1HG  GLN A 509      -2.420 -35.797   3.714  1.00  0.80           H  
ATOM   8118 2HG  GLN A 509      -2.808 -34.473   2.581  1.00  0.80           H  
ATOM   8119 1HE2 GLN A 509      -3.749 -32.801   5.505  1.00  0.80           H  
ATOM   8120 2HE2 GLN A 509      -2.478 -33.121   4.397  1.00  0.80           H  
ATOM   8121  N   LEU A 510      -2.518 -38.797   1.705  1.00  0.78           N  
ATOM   8122  CA  LEU A 510      -1.404 -39.710   1.904  1.00  0.78           C  
ATOM   8123  C   LEU A 510      -0.634 -39.894   0.609  1.00  0.78           C  
ATOM   8124  O   LEU A 510       0.598 -39.875   0.610  1.00  0.78           O  
ATOM   8125  CB  LEU A 510      -1.885 -41.062   2.414  1.00  0.78           C  
ATOM   8126  CG  LEU A 510      -0.783 -42.071   2.677  1.00  0.78           C  
ATOM   8127  CD1 LEU A 510       0.184 -41.499   3.730  1.00  0.78           C  
ATOM   8128  CD2 LEU A 510      -1.412 -43.375   3.139  1.00  0.78           C  
ATOM   8129  H   LEU A 510      -3.465 -39.135   1.850  1.00  0.78           H  
ATOM   8130  HA  LEU A 510      -0.733 -39.279   2.641  1.00  0.78           H  
ATOM   8131 1HB  LEU A 510      -2.452 -40.915   3.326  1.00  0.78           H  
ATOM   8132 2HB  LEU A 510      -2.554 -41.488   1.667  1.00  0.78           H  
ATOM   8133  HG  LEU A 510      -0.218 -42.247   1.759  1.00  0.78           H  
ATOM   8134 1HD1 LEU A 510       0.983 -42.216   3.916  1.00  0.78           H  
ATOM   8135 2HD1 LEU A 510       0.614 -40.567   3.360  1.00  0.78           H  
ATOM   8136 3HD1 LEU A 510      -0.344 -41.308   4.653  1.00  0.78           H  
ATOM   8137 1HD2 LEU A 510      -0.629 -44.111   3.328  1.00  0.78           H  
ATOM   8138 2HD2 LEU A 510      -1.975 -43.204   4.051  1.00  0.78           H  
ATOM   8139 3HD2 LEU A 510      -2.083 -43.745   2.363  1.00  0.78           H  
ATOM   8140  N   THR A 511      -1.353 -40.071  -0.499  1.00  0.77           N  
ATOM   8141  CA  THR A 511      -0.724 -40.250  -1.793  1.00  0.77           C  
ATOM   8142  C   THR A 511       0.120 -39.037  -2.104  1.00  0.77           C  
ATOM   8143  O   THR A 511       1.257 -39.165  -2.568  1.00  0.77           O  
ATOM   8144  CB  THR A 511      -1.759 -40.434  -2.912  1.00  0.77           C  
ATOM   8145  OG1 THR A 511      -2.541 -41.609  -2.655  1.00  0.77           O  
ATOM   8146  CG2 THR A 511      -1.046 -40.555  -4.257  1.00  0.77           C  
ATOM   8147  H   THR A 511      -2.369 -40.097  -0.451  1.00  0.77           H  
ATOM   8148  HA  THR A 511      -0.077 -41.126  -1.755  1.00  0.77           H  
ATOM   8149  HB  THR A 511      -2.426 -39.570  -2.934  1.00  0.77           H  
ATOM   8150  HG1 THR A 511      -3.089 -41.446  -1.852  1.00  0.77           H  
ATOM   8151 1HG2 THR A 511      -1.784 -40.679  -5.048  1.00  0.77           H  
ATOM   8152 2HG2 THR A 511      -0.467 -39.649  -4.437  1.00  0.77           H  
ATOM   8153 3HG2 THR A 511      -0.381 -41.415  -4.242  1.00  0.77           H  
ATOM   8154  N   CYS A 512      -0.425 -37.848  -1.836  1.00  0.77           N  
ATOM   8155  CA  CYS A 512       0.312 -36.638  -2.108  1.00  0.77           C  
ATOM   8156  C   CYS A 512       1.582 -36.621  -1.276  1.00  0.77           C  
ATOM   8157  O   CYS A 512       2.642 -36.302  -1.796  1.00  0.77           O  
ATOM   8158  CB  CYS A 512      -0.518 -35.410  -1.772  1.00  0.77           C  
ATOM   8159  SG  CYS A 512      -1.925 -35.155  -2.860  1.00  0.77           S  
ATOM   8160  H   CYS A 512      -1.375 -37.789  -1.466  1.00  0.77           H  
ATOM   8161  HA  CYS A 512       0.573 -36.616  -3.164  1.00  0.77           H  
ATOM   8162 1HB  CYS A 512      -0.882 -35.472  -0.750  1.00  0.77           H  
ATOM   8163 2HB  CYS A 512       0.123 -34.554  -1.836  1.00  0.77           H  
ATOM   8164  HG  CYS A 512      -2.603 -36.247  -2.416  1.00  0.77           H  
ATOM   8165  N   LEU A 513       1.509 -37.034  -0.007  1.00  0.78           N  
ATOM   8166  CA  LEU A 513       2.701 -37.058   0.834  1.00  0.78           C  
ATOM   8167  C   LEU A 513       3.751 -38.010   0.312  1.00  0.78           C  
ATOM   8168  O   LEU A 513       4.943 -37.698   0.340  1.00  0.78           O  
ATOM   8169  CB  LEU A 513       2.335 -37.429   2.262  1.00  0.78           C  
ATOM   8170  CG  LEU A 513       1.586 -36.373   2.966  1.00  0.78           C  
ATOM   8171  CD1 LEU A 513       1.108 -36.861   4.266  1.00  0.78           C  
ATOM   8172  CD2 LEU A 513       2.472 -35.243   3.157  1.00  0.78           C  
ATOM   8173  H   LEU A 513       0.604 -37.291   0.390  1.00  0.78           H  
ATOM   8174  HA  LEU A 513       3.128 -36.061   0.846  1.00  0.78           H  
ATOM   8175 1HB  LEU A 513       1.726 -38.327   2.249  1.00  0.78           H  
ATOM   8176 2HB  LEU A 513       3.247 -37.634   2.821  1.00  0.78           H  
ATOM   8177  HG  LEU A 513       0.730 -36.073   2.371  1.00  0.78           H  
ATOM   8178 1HD1 LEU A 513       0.556 -36.066   4.770  1.00  0.78           H  
ATOM   8179 2HD1 LEU A 513       0.459 -37.707   4.085  1.00  0.78           H  
ATOM   8180 3HD1 LEU A 513       1.955 -37.168   4.877  1.00  0.78           H  
ATOM   8181 1HD2 LEU A 513       1.920 -34.503   3.653  1.00  0.78           H  
ATOM   8182 2HD2 LEU A 513       3.320 -35.548   3.762  1.00  0.78           H  
ATOM   8183 3HD2 LEU A 513       2.820 -34.869   2.203  1.00  0.78           H  
ATOM   8184  N   VAL A 514       3.328 -39.150  -0.215  1.00  0.79           N  
ATOM   8185  CA  VAL A 514       4.297 -40.073  -0.774  1.00  0.79           C  
ATOM   8186  C   VAL A 514       4.983 -39.436  -1.972  1.00  0.79           C  
ATOM   8187  O   VAL A 514       6.212 -39.459  -2.085  1.00  0.79           O  
ATOM   8188  CB  VAL A 514       3.627 -41.383  -1.205  1.00  0.79           C  
ATOM   8189  CG1 VAL A 514       4.631 -42.241  -1.976  1.00  0.79           C  
ATOM   8190  CG2 VAL A 514       3.116 -42.123   0.037  1.00  0.79           C  
ATOM   8191  H   VAL A 514       2.333 -39.380  -0.196  1.00  0.79           H  
ATOM   8192  HA  VAL A 514       5.046 -40.295  -0.014  1.00  0.79           H  
ATOM   8193  HB  VAL A 514       2.792 -41.159  -1.871  1.00  0.79           H  
ATOM   8194 1HG1 VAL A 514       4.150 -43.166  -2.291  1.00  0.79           H  
ATOM   8195 2HG1 VAL A 514       4.976 -41.694  -2.855  1.00  0.79           H  
ATOM   8196 3HG1 VAL A 514       5.481 -42.473  -1.336  1.00  0.79           H  
ATOM   8197 1HG2 VAL A 514       2.631 -43.050  -0.264  1.00  0.79           H  
ATOM   8198 2HG2 VAL A 514       3.953 -42.347   0.695  1.00  0.79           H  
ATOM   8199 3HG2 VAL A 514       2.403 -41.500   0.564  1.00  0.79           H  
ATOM   8200  N   LEU A 515       4.202 -38.824  -2.857  1.00  0.82           N  
ATOM   8201  CA  LEU A 515       4.786 -38.208  -4.035  1.00  0.82           C  
ATOM   8202  C   LEU A 515       5.705 -37.056  -3.644  1.00  0.82           C  
ATOM   8203  O   LEU A 515       6.807 -36.918  -4.183  1.00  0.82           O  
ATOM   8204  CB  LEU A 515       3.662 -37.695  -4.932  1.00  0.82           C  
ATOM   8205  CG  LEU A 515       2.794 -38.791  -5.557  1.00  0.82           C  
ATOM   8206  CD1 LEU A 515       1.607 -38.152  -6.252  1.00  0.82           C  
ATOM   8207  CD2 LEU A 515       3.629 -39.609  -6.511  1.00  0.82           C  
ATOM   8208  H   LEU A 515       3.189 -38.812  -2.717  1.00  0.82           H  
ATOM   8209  HA  LEU A 515       5.369 -38.957  -4.568  1.00  0.82           H  
ATOM   8210 1HB  LEU A 515       3.010 -37.055  -4.337  1.00  0.82           H  
ATOM   8211 2HB  LEU A 515       4.094 -37.101  -5.735  1.00  0.82           H  
ATOM   8212  HG  LEU A 515       2.413 -39.442  -4.774  1.00  0.82           H  
ATOM   8213 1HD1 LEU A 515       0.977 -38.928  -6.685  1.00  0.82           H  
ATOM   8214 2HD1 LEU A 515       1.031 -37.582  -5.522  1.00  0.82           H  
ATOM   8215 3HD1 LEU A 515       1.959 -37.488  -7.038  1.00  0.82           H  
ATOM   8216 1HD2 LEU A 515       3.013 -40.395  -6.948  1.00  0.82           H  
ATOM   8217 2HD2 LEU A 515       4.014 -38.966  -7.302  1.00  0.82           H  
ATOM   8218 3HD2 LEU A 515       4.461 -40.057  -5.967  1.00  0.82           H  
ATOM   8219  N   LEU A 516       5.281 -36.261  -2.661  1.00  0.86           N  
ATOM   8220  CA  LEU A 516       6.065 -35.129  -2.209  1.00  0.86           C  
ATOM   8221  C   LEU A 516       7.367 -35.620  -1.590  1.00  0.86           C  
ATOM   8222  O   LEU A 516       8.424 -35.038  -1.825  1.00  0.86           O  
ATOM   8223  CB  LEU A 516       5.267 -34.308  -1.181  1.00  0.86           C  
ATOM   8224  CG  LEU A 516       4.002 -33.513  -1.698  1.00  0.86           C  
ATOM   8225  CD1 LEU A 516       3.181 -33.009  -0.505  1.00  0.86           C  
ATOM   8226  CD2 LEU A 516       4.429 -32.351  -2.512  1.00  0.86           C  
ATOM   8227  H   LEU A 516       4.372 -36.427  -2.243  1.00  0.86           H  
ATOM   8228  HA  LEU A 516       6.290 -34.507  -3.070  1.00  0.86           H  
ATOM   8229 1HB  LEU A 516       4.935 -34.980  -0.399  1.00  0.86           H  
ATOM   8230 2HB  LEU A 516       5.943 -33.591  -0.753  1.00  0.86           H  
ATOM   8231  HG  LEU A 516       3.392 -34.155  -2.306  1.00  0.86           H  
ATOM   8232 1HD1 LEU A 516       2.324 -32.472  -0.881  1.00  0.86           H  
ATOM   8233 2HD1 LEU A 516       2.848 -33.849   0.086  1.00  0.86           H  
ATOM   8234 3HD1 LEU A 516       3.779 -32.347   0.108  1.00  0.86           H  
ATOM   8235 1HD2 LEU A 516       3.551 -31.804  -2.869  1.00  0.86           H  
ATOM   8236 2HD2 LEU A 516       5.028 -31.700  -1.889  1.00  0.86           H  
ATOM   8237 3HD2 LEU A 516       5.012 -32.699  -3.366  1.00  0.86           H  
ATOM   8238  N   TRP A 517       7.309 -36.723  -0.834  1.00  0.92           N  
ATOM   8239  CA  TRP A 517       8.502 -37.270  -0.204  1.00  0.92           C  
ATOM   8240  C   TRP A 517       9.510 -37.712  -1.241  1.00  0.92           C  
ATOM   8241  O   TRP A 517      10.697 -37.397  -1.132  1.00  0.92           O  
ATOM   8242  CB  TRP A 517       8.186 -38.466   0.689  1.00  0.92           C  
ATOM   8243  CG  TRP A 517       9.414 -38.939   1.391  1.00  0.92           C  
ATOM   8244  CD1 TRP A 517       9.872 -38.472   2.572  1.00  0.92           C  
ATOM   8245  CD2 TRP A 517      10.373 -39.937   0.956  1.00  0.92           C  
ATOM   8246  NE1 TRP A 517      11.046 -39.094   2.903  1.00  0.92           N  
ATOM   8247  CE2 TRP A 517      11.366 -39.990   1.928  1.00  0.92           C  
ATOM   8248  CE3 TRP A 517      10.468 -40.763  -0.160  1.00  0.92           C  
ATOM   8249  CZ2 TRP A 517      12.451 -40.839   1.821  1.00  0.92           C  
ATOM   8250  CZ3 TRP A 517      11.552 -41.613  -0.278  1.00  0.92           C  
ATOM   8251  CH2 TRP A 517      12.522 -41.651   0.690  1.00  0.92           C  
ATOM   8252  H   TRP A 517       6.414 -37.174  -0.655  1.00  0.92           H  
ATOM   8253  HA  TRP A 517       8.963 -36.496   0.403  1.00  0.92           H  
ATOM   8254 1HB  TRP A 517       7.431 -38.189   1.426  1.00  0.92           H  
ATOM   8255 2HB  TRP A 517       7.778 -39.280   0.087  1.00  0.92           H  
ATOM   8256  HD1 TRP A 517       9.379 -37.706   3.161  1.00  0.92           H  
ATOM   8257  HE1 TRP A 517      11.595 -38.921   3.729  1.00  0.92           H  
ATOM   8258  HE3 TRP A 517       9.703 -40.737  -0.921  1.00  0.92           H  
ATOM   8259  HZ2 TRP A 517      13.232 -40.880   2.582  1.00  0.92           H  
ATOM   8260  HZ3 TRP A 517      11.614 -42.252  -1.158  1.00  0.92           H  
ATOM   8261  HH2 TRP A 517      13.365 -42.331   0.571  1.00  0.92           H  
ATOM   8262  N   VAL A 518       9.040 -38.434  -2.258  1.00  1.00           N  
ATOM   8263  CA  VAL A 518       9.933 -38.934  -3.289  1.00  1.00           C  
ATOM   8264  C   VAL A 518      10.605 -37.784  -4.008  1.00  1.00           C  
ATOM   8265  O   VAL A 518      11.805 -37.825  -4.282  1.00  1.00           O  
ATOM   8266  CB  VAL A 518       9.179 -39.819  -4.290  1.00  1.00           C  
ATOM   8267  CG1 VAL A 518      10.081 -40.146  -5.464  1.00  1.00           C  
ATOM   8268  CG2 VAL A 518       8.729 -41.110  -3.594  1.00  1.00           C  
ATOM   8269  H   VAL A 518       8.043 -38.661  -2.295  1.00  1.00           H  
ATOM   8270  HA  VAL A 518      10.706 -39.537  -2.815  1.00  1.00           H  
ATOM   8271  HB  VAL A 518       8.306 -39.275  -4.664  1.00  1.00           H  
ATOM   8272 1HG1 VAL A 518       9.540 -40.767  -6.176  1.00  1.00           H  
ATOM   8273 2HG1 VAL A 518      10.391 -39.220  -5.951  1.00  1.00           H  
ATOM   8274 3HG1 VAL A 518      10.961 -40.682  -5.108  1.00  1.00           H  
ATOM   8275 1HG2 VAL A 518       8.186 -41.733  -4.301  1.00  1.00           H  
ATOM   8276 2HG2 VAL A 518       9.602 -41.648  -3.229  1.00  1.00           H  
ATOM   8277 3HG2 VAL A 518       8.082 -40.867  -2.759  1.00  1.00           H  
ATOM   8278  N   ILE A 519       9.846 -36.738  -4.307  1.00  1.11           N  
ATOM   8279  CA  ILE A 519      10.440 -35.594  -4.961  1.00  1.11           C  
ATOM   8280  C   ILE A 519      11.458 -34.922  -4.033  1.00  1.11           C  
ATOM   8281  O   ILE A 519      12.601 -34.688  -4.429  1.00  1.11           O  
ATOM   8282  CB  ILE A 519       9.375 -34.556  -5.338  1.00  1.11           C  
ATOM   8283  CG1 ILE A 519       8.434 -35.094  -6.393  1.00  1.11           C  
ATOM   8284  CG2 ILE A 519      10.076 -33.326  -5.880  1.00  1.11           C  
ATOM   8285  CD1 ILE A 519       7.198 -34.229  -6.557  1.00  1.11           C  
ATOM   8286  H   ILE A 519       8.848 -36.743  -4.087  1.00  1.11           H  
ATOM   8287  HA  ILE A 519      10.952 -35.929  -5.861  1.00  1.11           H  
ATOM   8288  HB  ILE A 519       8.787 -34.307  -4.467  1.00  1.11           H  
ATOM   8289 1HG1 ILE A 519       8.955 -35.145  -7.348  1.00  1.11           H  
ATOM   8290 2HG1 ILE A 519       8.125 -36.100  -6.115  1.00  1.11           H  
ATOM   8291 1HG2 ILE A 519       9.349 -32.579  -6.155  1.00  1.11           H  
ATOM   8292 2HG2 ILE A 519      10.745 -32.921  -5.123  1.00  1.11           H  
ATOM   8293 3HG2 ILE A 519      10.650 -33.605  -6.760  1.00  1.11           H  
ATOM   8294 1HD1 ILE A 519       6.553 -34.660  -7.322  1.00  1.11           H  
ATOM   8295 2HD1 ILE A 519       6.661 -34.190  -5.607  1.00  1.11           H  
ATOM   8296 3HD1 ILE A 519       7.492 -33.225  -6.853  1.00  1.11           H  
ATOM   8297  N   LYS A 520      11.076 -34.699  -2.767  1.00  1.24           N  
ATOM   8298  CA  LYS A 520      11.913 -34.015  -1.776  1.00  1.24           C  
ATOM   8299  C   LYS A 520      13.231 -34.756  -1.540  1.00  1.24           C  
ATOM   8300  O   LYS A 520      14.261 -34.146  -1.268  1.00  1.24           O  
ATOM   8301  CB  LYS A 520      11.185 -33.921  -0.435  1.00  1.24           C  
ATOM   8302  CG  LYS A 520      11.815 -32.980   0.571  1.00  1.24           C  
ATOM   8303  CD  LYS A 520      11.565 -31.521   0.161  1.00  1.24           C  
ATOM   8304  CE  LYS A 520      12.150 -30.535   1.169  1.00  1.24           C  
ATOM   8305  NZ  LYS A 520      11.545 -30.692   2.525  1.00  1.24           N  
ATOM   8306  H   LYS A 520      10.135 -34.963  -2.483  1.00  1.24           H  
ATOM   8307  HA  LYS A 520      12.140 -33.016  -2.145  1.00  1.24           H  
ATOM   8308 1HB  LYS A 520      10.172 -33.632  -0.580  1.00  1.24           H  
ATOM   8309 2HB  LYS A 520      11.161 -34.916   0.020  1.00  1.24           H  
ATOM   8310 1HG  LYS A 520      11.372 -33.142   1.535  1.00  1.24           H  
ATOM   8311 2HG  LYS A 520      12.886 -33.169   0.634  1.00  1.24           H  
ATOM   8312 1HD  LYS A 520      12.000 -31.341  -0.816  1.00  1.24           H  
ATOM   8313 2HD  LYS A 520      10.490 -31.352   0.091  1.00  1.24           H  
ATOM   8314 1HE  LYS A 520      13.224 -30.695   1.241  1.00  1.24           H  
ATOM   8315 2HE  LYS A 520      11.969 -29.517   0.816  1.00  1.24           H  
ATOM   8316 1HZ  LYS A 520      11.956 -30.026   3.159  1.00  1.24           H  
ATOM   8317 2HZ  LYS A 520      10.548 -30.535   2.478  1.00  1.24           H  
ATOM   8318 3HZ  LYS A 520      11.720 -31.629   2.862  1.00  1.24           H  
ATOM   8319  N   ALA A 521      13.181 -36.086  -1.602  1.00  1.36           N  
ATOM   8320  CA  ALA A 521      14.333 -36.958  -1.406  1.00  1.36           C  
ATOM   8321  C   ALA A 521      15.458 -36.695  -2.424  1.00  1.36           C  
ATOM   8322  O   ALA A 521      16.623 -37.007  -2.160  1.00  1.36           O  
ATOM   8323  CB  ALA A 521      13.892 -38.414  -1.504  1.00  1.36           C  
ATOM   8324  H   ALA A 521      12.280 -36.528  -1.778  1.00  1.36           H  
ATOM   8325  HA  ALA A 521      14.728 -36.768  -0.411  1.00  1.36           H  
ATOM   8326 1HB  ALA A 521      14.740 -39.069  -1.323  1.00  1.36           H  
ATOM   8327 2HB  ALA A 521      13.113 -38.608  -0.763  1.00  1.36           H  
ATOM   8328 3HB  ALA A 521      13.493 -38.603  -2.499  1.00  1.36           H  
ATOM   8329  N   SER A 522      15.094 -36.214  -3.614  1.00  1.44           N  
ATOM   8330  CA  SER A 522      16.019 -35.971  -4.710  1.00  1.44           C  
ATOM   8331  C   SER A 522      16.537 -34.519  -4.605  1.00  1.44           C  
ATOM   8332  O   SER A 522      16.058 -33.752  -3.770  1.00  1.44           O  
ATOM   8333  CB  SER A 522      15.278 -36.162  -6.029  1.00  1.44           C  
ATOM   8334  OG  SER A 522      14.492 -35.043  -6.312  1.00  1.44           O  
ATOM   8335  H   SER A 522      14.119 -35.945  -3.762  1.00  1.44           H  
ATOM   8336  HA  SER A 522      16.843 -36.675  -4.627  1.00  1.44           H  
ATOM   8337 1HB  SER A 522      15.926 -36.393  -6.845  1.00  1.44           H  
ATOM   8338 2HB  SER A 522      14.616 -37.021  -5.915  1.00  1.44           H  
ATOM   8339  HG  SER A 522      13.809 -35.011  -5.602  1.00  1.44           H  
ATOM   8340  N   PRO A 523      17.480 -34.075  -5.464  1.00  1.46           N  
ATOM   8341  CA  PRO A 523      17.957 -32.703  -5.553  1.00  1.46           C  
ATOM   8342  C   PRO A 523      16.813 -31.712  -5.805  1.00  1.46           C  
ATOM   8343  O   PRO A 523      16.989 -30.512  -5.584  1.00  1.46           O  
ATOM   8344  CB  PRO A 523      18.950 -32.758  -6.721  1.00  1.46           C  
ATOM   8345  CG  PRO A 523      19.420 -34.196  -6.749  1.00  1.46           C  
ATOM   8346  CD  PRO A 523      18.200 -34.999  -6.378  1.00  1.46           C  
ATOM   8347  HA  PRO A 523      18.478 -32.450  -4.617  1.00  1.46           H  
ATOM   8348 1HB  PRO A 523      18.444 -32.460  -7.652  1.00  1.46           H  
ATOM   8349 2HB  PRO A 523      19.767 -32.040  -6.555  1.00  1.46           H  
ATOM   8350 1HG  PRO A 523      19.807 -34.443  -7.749  1.00  1.46           H  
ATOM   8351 2HG  PRO A 523      20.252 -34.336  -6.042  1.00  1.46           H  
ATOM   8352 1HD  PRO A 523      17.636 -35.165  -7.298  1.00  1.46           H  
ATOM   8353 2HD  PRO A 523      18.502 -35.926  -5.883  1.00  1.46           H  
ATOM   8354  N   ALA A 524      15.623 -32.205  -6.231  1.00  1.42           N  
ATOM   8355  CA  ALA A 524      14.436 -31.394  -6.503  1.00  1.42           C  
ATOM   8356  C   ALA A 524      13.971 -30.650  -5.258  1.00  1.42           C  
ATOM   8357  O   ALA A 524      13.144 -29.749  -5.346  1.00  1.42           O  
ATOM   8358  CB  ALA A 524      13.300 -32.235  -7.026  1.00  1.42           C  
ATOM   8359  H   ALA A 524      15.490 -33.207  -6.362  1.00  1.42           H  
ATOM   8360  HA  ALA A 524      14.702 -30.659  -7.260  1.00  1.42           H  
ATOM   8361 1HB  ALA A 524      12.444 -31.594  -7.242  1.00  1.42           H  
ATOM   8362 2HB  ALA A 524      13.609 -32.750  -7.933  1.00  1.42           H  
ATOM   8363 3HB  ALA A 524      13.026 -32.961  -6.271  1.00  1.42           H  
ATOM   8364  N   ALA A 525      14.503 -30.977  -4.083  1.00  1.34           N  
ATOM   8365  CA  ALA A 525      14.153 -30.216  -2.888  1.00  1.34           C  
ATOM   8366  C   ALA A 525      14.443 -28.725  -3.133  1.00  1.34           C  
ATOM   8367  O   ALA A 525      13.779 -27.846  -2.580  1.00  1.34           O  
ATOM   8368  CB  ALA A 525      14.955 -30.696  -1.695  1.00  1.34           C  
ATOM   8369  H   ALA A 525      15.153 -31.767  -4.016  1.00  1.34           H  
ATOM   8370  HA  ALA A 525      13.087 -30.340  -2.698  1.00  1.34           H  
ATOM   8371 1HB  ALA A 525      14.685 -30.122  -0.817  1.00  1.34           H  
ATOM   8372 2HB  ALA A 525      14.749 -31.747  -1.523  1.00  1.34           H  
ATOM   8373 3HB  ALA A 525      16.015 -30.565  -1.902  1.00  1.34           H  
ATOM   8374  N   ILE A 526      15.436 -28.451  -3.988  1.00  1.24           N  
ATOM   8375  CA  ILE A 526      15.848 -27.108  -4.358  1.00  1.24           C  
ATOM   8376  C   ILE A 526      14.711 -26.292  -5.002  1.00  1.24           C  
ATOM   8377  O   ILE A 526      14.801 -25.073  -5.085  1.00  1.24           O  
ATOM   8378  CB  ILE A 526      17.077 -27.133  -5.267  1.00  1.24           C  
ATOM   8379  CG1 ILE A 526      17.696 -25.805  -5.241  1.00  1.24           C  
ATOM   8380  CG2 ILE A 526      16.724 -27.477  -6.663  1.00  1.24           C  
ATOM   8381  CD1 ILE A 526      18.245 -25.470  -3.945  1.00  1.24           C  
ATOM   8382  H   ILE A 526      15.930 -29.229  -4.438  1.00  1.24           H  
ATOM   8383  HA  ILE A 526      16.135 -26.592  -3.440  1.00  1.24           H  
ATOM   8384  HB  ILE A 526      17.787 -27.863  -4.887  1.00  1.24           H  
ATOM   8385 1HG1 ILE A 526      18.481 -25.752  -5.991  1.00  1.24           H  
ATOM   8386 2HG1 ILE A 526      16.948 -25.075  -5.462  1.00  1.24           H  
ATOM   8387 1HG2 ILE A 526      17.624 -27.484  -7.275  1.00  1.24           H  
ATOM   8388 2HG2 ILE A 526      16.250 -28.452  -6.703  1.00  1.24           H  
ATOM   8389 3HG2 ILE A 526      16.057 -26.732  -7.018  1.00  1.24           H  
ATOM   8390 1HD1 ILE A 526      18.650 -24.480  -4.018  1.00  1.24           H  
ATOM   8391 2HD1 ILE A 526      17.467 -25.493  -3.182  1.00  1.24           H  
ATOM   8392 3HD1 ILE A 526      19.010 -26.178  -3.690  1.00  1.24           H  
ATOM   8393  N   VAL A 527      13.675 -26.956  -5.528  1.00  1.14           N  
ATOM   8394  CA  VAL A 527      12.531 -26.267  -6.107  1.00  1.14           C  
ATOM   8395  C   VAL A 527      11.246 -26.546  -5.330  1.00  1.14           C  
ATOM   8396  O   VAL A 527      10.155 -26.395  -5.881  1.00  1.14           O  
ATOM   8397  CB  VAL A 527      12.295 -26.618  -7.596  1.00  1.14           C  
ATOM   8398  CG1 VAL A 527      13.423 -26.115  -8.474  1.00  1.14           C  
ATOM   8399  CG2 VAL A 527      12.167 -28.109  -7.745  1.00  1.14           C  
ATOM   8400  H   VAL A 527      13.638 -27.972  -5.464  1.00  1.14           H  
ATOM   8401  HA  VAL A 527      12.721 -25.199  -6.057  1.00  1.14           H  
ATOM   8402  HB  VAL A 527      11.376 -26.136  -7.920  1.00  1.14           H  
ATOM   8403 1HG1 VAL A 527      13.208 -26.365  -9.512  1.00  1.14           H  
ATOM   8404 2HG1 VAL A 527      13.513 -25.036  -8.372  1.00  1.14           H  
ATOM   8405 3HG1 VAL A 527      14.326 -26.579  -8.187  1.00  1.14           H  
ATOM   8406 1HG2 VAL A 527      11.974 -28.358  -8.787  1.00  1.14           H  
ATOM   8407 2HG2 VAL A 527      13.094 -28.569  -7.434  1.00  1.14           H  
ATOM   8408 3HG2 VAL A 527      11.346 -28.476  -7.123  1.00  1.14           H  
ATOM   8409  N   PHE A 528      11.370 -26.889  -4.032  1.00  1.07           N  
ATOM   8410  CA  PHE A 528      10.233 -27.178  -3.138  1.00  1.07           C  
ATOM   8411  C   PHE A 528       8.907 -26.405  -3.376  1.00  1.07           C  
ATOM   8412  O   PHE A 528       7.860 -27.033  -3.436  1.00  1.07           O  
ATOM   8413  CB  PHE A 528      10.667 -27.116  -1.660  1.00  1.07           C  
ATOM   8414  CG  PHE A 528       9.511 -27.291  -0.687  1.00  1.07           C  
ATOM   8415  CD1 PHE A 528       8.923 -28.539  -0.489  1.00  1.07           C  
ATOM   8416  CD2 PHE A 528       9.030 -26.215   0.048  1.00  1.07           C  
ATOM   8417  CE1 PHE A 528       7.872 -28.709   0.401  1.00  1.07           C  
ATOM   8418  CE2 PHE A 528       7.992 -26.381   0.945  1.00  1.07           C  
ATOM   8419  CZ  PHE A 528       7.404 -27.629   1.122  1.00  1.07           C  
ATOM   8420  H   PHE A 528      12.308 -27.008  -3.640  1.00  1.07           H  
ATOM   8421  HA  PHE A 528       9.995 -28.224  -3.302  1.00  1.07           H  
ATOM   8422 1HB  PHE A 528      11.368 -27.937  -1.483  1.00  1.07           H  
ATOM   8423 2HB  PHE A 528      11.205 -26.212  -1.421  1.00  1.07           H  
ATOM   8424  HD1 PHE A 528       9.298 -29.383  -1.046  1.00  1.07           H  
ATOM   8425  HD2 PHE A 528       9.484 -25.229  -0.076  1.00  1.07           H  
ATOM   8426  HE1 PHE A 528       7.423 -29.694   0.534  1.00  1.07           H  
ATOM   8427  HE2 PHE A 528       7.641 -25.528   1.512  1.00  1.07           H  
ATOM   8428  HZ  PHE A 528       6.580 -27.750   1.829  1.00  1.07           H  
ATOM   8429  N   PRO A 529       8.859 -25.079  -3.519  1.00  1.01           N  
ATOM   8430  CA  PRO A 529       7.652 -24.325  -3.797  1.00  1.01           C  
ATOM   8431  C   PRO A 529       6.836 -24.895  -4.956  1.00  1.01           C  
ATOM   8432  O   PRO A 529       5.617 -24.735  -4.990  1.00  1.01           O  
ATOM   8433  CB  PRO A 529       8.230 -22.966  -4.131  1.00  1.01           C  
ATOM   8434  CG  PRO A 529       9.477 -22.921  -3.284  1.00  1.01           C  
ATOM   8435  CD  PRO A 529      10.004 -24.265  -3.288  1.00  1.01           C  
ATOM   8436  HA  PRO A 529       7.050 -24.280  -2.888  1.00  1.01           H  
ATOM   8437 1HB  PRO A 529       8.446 -22.901  -5.206  1.00  1.01           H  
ATOM   8438 2HB  PRO A 529       7.515 -22.172  -3.897  1.00  1.01           H  
ATOM   8439 1HG  PRO A 529      10.232 -22.276  -3.707  1.00  1.01           H  
ATOM   8440 2HG  PRO A 529       9.265 -22.549  -2.290  1.00  1.01           H  
ATOM   8441 1HD  PRO A 529      10.747 -24.318  -4.066  1.00  1.01           H  
ATOM   8442 2HD  PRO A 529      10.383 -24.452  -2.310  1.00  1.01           H  
ATOM   8443  N   MET A 530       7.474 -25.555  -5.923  1.00  0.97           N  
ATOM   8444  CA  MET A 530       6.713 -26.100  -7.034  1.00  0.97           C  
ATOM   8445  C   MET A 530       5.908 -27.303  -6.540  1.00  0.97           C  
ATOM   8446  O   MET A 530       4.820 -27.591  -7.048  1.00  0.97           O  
ATOM   8447  CB  MET A 530       7.649 -26.505  -8.158  1.00  0.97           C  
ATOM   8448  CG  MET A 530       8.398 -25.332  -8.787  1.00  0.97           C  
ATOM   8449  SD  MET A 530       7.314 -24.056  -9.471  1.00  0.97           S  
ATOM   8450  CE  MET A 530       7.332 -22.838  -8.142  1.00  0.97           C  
ATOM   8451  H   MET A 530       8.477 -25.709  -5.889  1.00  0.97           H  
ATOM   8452  HA  MET A 530       6.017 -25.345  -7.394  1.00  0.97           H  
ATOM   8453 1HB  MET A 530       8.394 -27.205  -7.773  1.00  0.97           H  
ATOM   8454 2HB  MET A 530       7.090 -27.014  -8.941  1.00  0.97           H  
ATOM   8455 1HG  MET A 530       9.035 -24.878  -8.025  1.00  0.97           H  
ATOM   8456 2HG  MET A 530       9.039 -25.704  -9.586  1.00  0.97           H  
ATOM   8457 1HE  MET A 530       6.715 -21.984  -8.423  1.00  0.97           H  
ATOM   8458 2HE  MET A 530       6.936 -23.281  -7.240  1.00  0.97           H  
ATOM   8459 3HE  MET A 530       8.355 -22.505  -7.965  1.00  0.97           H  
ATOM   8460  N   MET A 531       6.457 -28.009  -5.543  1.00  0.93           N  
ATOM   8461  CA  MET A 531       5.821 -29.160  -4.914  1.00  0.93           C  
ATOM   8462  C   MET A 531       4.630 -28.640  -4.145  1.00  0.93           C  
ATOM   8463  O   MET A 531       3.541 -29.224  -4.156  1.00  0.93           O  
ATOM   8464  CB  MET A 531       6.792 -29.850  -3.966  1.00  0.93           C  
ATOM   8465  CG  MET A 531       7.961 -30.522  -4.596  1.00  0.93           C  
ATOM   8466  SD  MET A 531       9.176 -30.997  -3.361  1.00  0.93           S  
ATOM   8467  CE  MET A 531       8.165 -32.058  -2.426  1.00  0.93           C  
ATOM   8468  H   MET A 531       7.335 -27.694  -5.145  1.00  0.93           H  
ATOM   8469  HA  MET A 531       5.473 -29.853  -5.680  1.00  0.93           H  
ATOM   8470 1HB  MET A 531       7.134 -29.185  -3.203  1.00  0.93           H  
ATOM   8471 2HB  MET A 531       6.271 -30.618  -3.462  1.00  0.93           H  
ATOM   8472 1HG  MET A 531       7.618 -31.412  -5.111  1.00  0.93           H  
ATOM   8473 2HG  MET A 531       8.435 -29.854  -5.318  1.00  0.93           H  
ATOM   8474 1HE  MET A 531       8.714 -32.462  -1.612  1.00  0.93           H  
ATOM   8475 2HE  MET A 531       7.327 -31.495  -2.039  1.00  0.93           H  
ATOM   8476 3HE  MET A 531       7.809 -32.846  -3.058  1.00  0.93           H  
ATOM   8477  N   VAL A 532       4.844 -27.489  -3.505  1.00  0.89           N  
ATOM   8478  CA  VAL A 532       3.790 -26.866  -2.732  1.00  0.89           C  
ATOM   8479  C   VAL A 532       2.628 -26.477  -3.598  1.00  0.89           C  
ATOM   8480  O   VAL A 532       1.482 -26.810  -3.297  1.00  0.89           O  
ATOM   8481  CB  VAL A 532       4.282 -25.590  -2.041  1.00  0.89           C  
ATOM   8482  CG1 VAL A 532       3.095 -24.829  -1.430  1.00  0.89           C  
ATOM   8483  CG2 VAL A 532       5.299 -25.955  -1.025  1.00  0.89           C  
ATOM   8484  H   VAL A 532       5.779 -27.078  -3.549  1.00  0.89           H  
ATOM   8485  HA  VAL A 532       3.467 -27.585  -1.994  1.00  0.89           H  
ATOM   8486  HB  VAL A 532       4.724 -24.939  -2.763  1.00  0.89           H  
ATOM   8487 1HG1 VAL A 532       3.432 -23.936  -0.961  1.00  0.89           H  
ATOM   8488 2HG1 VAL A 532       2.387 -24.568  -2.218  1.00  0.89           H  
ATOM   8489 3HG1 VAL A 532       2.609 -25.410  -0.723  1.00  0.89           H  
ATOM   8490 1HG2 VAL A 532       5.666 -25.068  -0.546  1.00  0.89           H  
ATOM   8491 2HG2 VAL A 532       4.860 -26.611  -0.284  1.00  0.89           H  
ATOM   8492 3HG2 VAL A 532       6.126 -26.469  -1.518  1.00  0.89           H  
ATOM   8493  N   LEU A 533       2.923 -25.810  -4.701  1.00  0.87           N  
ATOM   8494  CA  LEU A 533       1.878 -25.382  -5.595  1.00  0.87           C  
ATOM   8495  C   LEU A 533       1.169 -26.590  -6.205  1.00  0.87           C  
ATOM   8496  O   LEU A 533      -0.047 -26.555  -6.408  1.00  0.87           O  
ATOM   8497  CB  LEU A 533       2.472 -24.427  -6.616  1.00  0.87           C  
ATOM   8498  CG  LEU A 533       2.928 -23.096  -5.972  1.00  0.87           C  
ATOM   8499  CD1 LEU A 533       3.638 -22.259  -7.002  1.00  0.87           C  
ATOM   8500  CD2 LEU A 533       1.717 -22.375  -5.369  1.00  0.87           C  
ATOM   8501  H   LEU A 533       3.893 -25.562  -4.900  1.00  0.87           H  
ATOM   8502  HA  LEU A 533       1.147 -24.823  -5.015  1.00  0.87           H  
ATOM   8503 1HB  LEU A 533       3.343 -24.901  -7.079  1.00  0.87           H  
ATOM   8504 2HB  LEU A 533       1.732 -24.210  -7.383  1.00  0.87           H  
ATOM   8505  HG  LEU A 533       3.634 -23.308  -5.175  1.00  0.87           H  
ATOM   8506 1HD1 LEU A 533       3.982 -21.332  -6.545  1.00  0.87           H  
ATOM   8507 2HD1 LEU A 533       4.490 -22.818  -7.380  1.00  0.87           H  
ATOM   8508 3HD1 LEU A 533       2.959 -22.032  -7.820  1.00  0.87           H  
ATOM   8509 1HD2 LEU A 533       2.045 -21.444  -4.901  1.00  0.87           H  
ATOM   8510 2HD2 LEU A 533       0.999 -22.153  -6.156  1.00  0.87           H  
ATOM   8511 3HD2 LEU A 533       1.248 -23.011  -4.617  1.00  0.87           H  
ATOM   8512  N   ALA A 534       1.911 -27.671  -6.487  1.00  0.85           N  
ATOM   8513  CA  ALA A 534       1.284 -28.886  -6.989  1.00  0.85           C  
ATOM   8514  C   ALA A 534       0.284 -29.427  -5.959  1.00  0.85           C  
ATOM   8515  O   ALA A 534      -0.806 -29.887  -6.317  1.00  0.85           O  
ATOM   8516  CB  ALA A 534       2.334 -29.933  -7.304  1.00  0.85           C  
ATOM   8517  H   ALA A 534       2.925 -27.656  -6.368  1.00  0.85           H  
ATOM   8518  HA  ALA A 534       0.741 -28.637  -7.899  1.00  0.85           H  
ATOM   8519 1HB  ALA A 534       1.853 -30.827  -7.694  1.00  0.85           H  
ATOM   8520 2HB  ALA A 534       3.030 -29.537  -8.043  1.00  0.85           H  
ATOM   8521 3HB  ALA A 534       2.877 -30.182  -6.398  1.00  0.85           H  
ATOM   8522  N   LEU A 535       0.630 -29.335  -4.669  1.00  0.84           N  
ATOM   8523  CA  LEU A 535      -0.284 -29.807  -3.642  1.00  0.84           C  
ATOM   8524  C   LEU A 535      -1.523 -28.920  -3.610  1.00  0.84           C  
ATOM   8525  O   LEU A 535      -2.647 -29.417  -3.487  1.00  0.84           O  
ATOM   8526  CB  LEU A 535       0.338 -29.827  -2.250  1.00  0.84           C  
ATOM   8527  CG  LEU A 535      -0.609 -30.446  -1.238  1.00  0.84           C  
ATOM   8528  CD1 LEU A 535      -0.890 -31.837  -1.686  1.00  0.84           C  
ATOM   8529  CD2 LEU A 535      -0.043 -30.471   0.108  1.00  0.84           C  
ATOM   8530  H   LEU A 535       1.550 -28.973  -4.410  1.00  0.84           H  
ATOM   8531  HA  LEU A 535      -0.591 -30.819  -3.896  1.00  0.84           H  
ATOM   8532 1HB  LEU A 535       1.269 -30.393  -2.275  1.00  0.84           H  
ATOM   8533 2HB  LEU A 535       0.553 -28.805  -1.944  1.00  0.84           H  
ATOM   8534  HG  LEU A 535      -1.541 -29.885  -1.218  1.00  0.84           H  
ATOM   8535 1HD1 LEU A 535      -1.561 -32.320  -0.990  1.00  0.84           H  
ATOM   8536 2HD1 LEU A 535      -1.335 -31.830  -2.679  1.00  0.84           H  
ATOM   8537 3HD1 LEU A 535       0.045 -32.367  -1.712  1.00  0.84           H  
ATOM   8538 1HD2 LEU A 535      -0.781 -30.936   0.739  1.00  0.84           H  
ATOM   8539 2HD2 LEU A 535       0.873 -31.040   0.127  1.00  0.84           H  
ATOM   8540 3HD2 LEU A 535       0.148 -29.477   0.452  1.00  0.84           H  
ATOM   8541  N   VAL A 536      -1.317 -27.604  -3.745  1.00  0.85           N  
ATOM   8542  CA  VAL A 536      -2.426 -26.658  -3.749  1.00  0.85           C  
ATOM   8543  C   VAL A 536      -3.359 -26.997  -4.914  1.00  0.85           C  
ATOM   8544  O   VAL A 536      -4.582 -26.972  -4.762  1.00  0.85           O  
ATOM   8545  CB  VAL A 536      -1.948 -25.202  -3.872  1.00  0.85           C  
ATOM   8546  CG1 VAL A 536      -3.160 -24.323  -4.077  1.00  0.85           C  
ATOM   8547  CG2 VAL A 536      -1.166 -24.788  -2.621  1.00  0.85           C  
ATOM   8548  H   VAL A 536      -0.358 -27.264  -3.820  1.00  0.85           H  
ATOM   8549  HA  VAL A 536      -2.973 -26.756  -2.812  1.00  0.85           H  
ATOM   8550  HB  VAL A 536      -1.315 -25.103  -4.745  1.00  0.85           H  
ATOM   8551 1HG1 VAL A 536      -2.866 -23.300  -4.186  1.00  0.85           H  
ATOM   8552 2HG1 VAL A 536      -3.687 -24.645  -4.973  1.00  0.85           H  
ATOM   8553 3HG1 VAL A 536      -3.811 -24.422  -3.217  1.00  0.85           H  
ATOM   8554 1HG2 VAL A 536      -0.839 -23.758  -2.718  1.00  0.85           H  
ATOM   8555 2HG2 VAL A 536      -1.811 -24.885  -1.757  1.00  0.85           H  
ATOM   8556 3HG2 VAL A 536      -0.308 -25.426  -2.497  1.00  0.85           H  
ATOM   8557  N   PHE A 537      -2.789 -27.335  -6.073  1.00  0.87           N  
ATOM   8558  CA  PHE A 537      -3.594 -27.756  -7.213  1.00  0.87           C  
ATOM   8559  C   PHE A 537      -4.508 -28.912  -6.812  1.00  0.87           C  
ATOM   8560  O   PHE A 537      -5.712 -28.869  -7.082  1.00  0.87           O  
ATOM   8561  CB  PHE A 537      -2.721 -28.163  -8.399  1.00  0.87           C  
ATOM   8562  CG  PHE A 537      -3.509 -28.726  -9.533  1.00  0.87           C  
ATOM   8563  CD1 PHE A 537      -4.196 -27.904 -10.410  1.00  0.87           C  
ATOM   8564  CD2 PHE A 537      -3.568 -30.099  -9.720  1.00  0.87           C  
ATOM   8565  CE1 PHE A 537      -4.925 -28.443 -11.453  1.00  0.87           C  
ATOM   8566  CE2 PHE A 537      -4.290 -30.641 -10.757  1.00  0.87           C  
ATOM   8567  CZ  PHE A 537      -4.971 -29.811 -11.628  1.00  0.87           C  
ATOM   8568  H   PHE A 537      -1.773 -27.295  -6.160  1.00  0.87           H  
ATOM   8569  HA  PHE A 537      -4.218 -26.918  -7.522  1.00  0.87           H  
ATOM   8570 1HB  PHE A 537      -2.159 -27.302  -8.754  1.00  0.87           H  
ATOM   8571 2HB  PHE A 537      -2.012 -28.904  -8.096  1.00  0.87           H  
ATOM   8572  HD1 PHE A 537      -4.158 -26.824 -10.269  1.00  0.87           H  
ATOM   8573  HD2 PHE A 537      -3.029 -30.750  -9.028  1.00  0.87           H  
ATOM   8574  HE1 PHE A 537      -5.463 -27.788 -12.137  1.00  0.87           H  
ATOM   8575  HE2 PHE A 537      -4.327 -31.721 -10.891  1.00  0.87           H  
ATOM   8576  HZ  PHE A 537      -5.546 -30.237 -12.449  1.00  0.87           H  
ATOM   8577  N   VAL A 538      -3.957 -29.935  -6.148  1.00  0.90           N  
ATOM   8578  CA  VAL A 538      -4.781 -31.072  -5.732  1.00  0.90           C  
ATOM   8579  C   VAL A 538      -5.909 -30.599  -4.824  1.00  0.90           C  
ATOM   8580  O   VAL A 538      -7.056 -31.044  -4.952  1.00  0.90           O  
ATOM   8581  CB  VAL A 538      -3.956 -32.116  -4.968  1.00  0.90           C  
ATOM   8582  CG1 VAL A 538      -4.893 -33.158  -4.378  1.00  0.90           C  
ATOM   8583  CG2 VAL A 538      -2.940 -32.728  -5.890  1.00  0.90           C  
ATOM   8584  H   VAL A 538      -2.951 -29.924  -5.957  1.00  0.90           H  
ATOM   8585  HA  VAL A 538      -5.208 -31.534  -6.622  1.00  0.90           H  
ATOM   8586  HB  VAL A 538      -3.446 -31.639  -4.141  1.00  0.90           H  
ATOM   8587 1HG1 VAL A 538      -4.327 -33.883  -3.823  1.00  0.90           H  
ATOM   8588 2HG1 VAL A 538      -5.592 -32.670  -3.717  1.00  0.90           H  
ATOM   8589 3HG1 VAL A 538      -5.436 -33.660  -5.176  1.00  0.90           H  
ATOM   8590 1HG2 VAL A 538      -2.348 -33.460  -5.351  1.00  0.90           H  
ATOM   8591 2HG2 VAL A 538      -3.449 -33.213  -6.720  1.00  0.90           H  
ATOM   8592 3HG2 VAL A 538      -2.287 -31.944  -6.271  1.00  0.90           H  
ATOM   8593  N   ARG A 539      -5.579 -29.701  -3.900  1.00  0.94           N  
ATOM   8594  CA  ARG A 539      -6.573 -29.163  -2.988  1.00  0.94           C  
ATOM   8595  C   ARG A 539      -7.726 -28.541  -3.757  1.00  0.94           C  
ATOM   8596  O   ARG A 539      -8.894 -28.790  -3.450  1.00  0.94           O  
ATOM   8597  CB  ARG A 539      -5.961 -28.111  -2.084  1.00  0.94           C  
ATOM   8598  CG  ARG A 539      -6.864 -27.590  -1.008  1.00  0.94           C  
ATOM   8599  CD  ARG A 539      -7.460 -26.256  -1.374  1.00  0.94           C  
ATOM   8600  NE  ARG A 539      -6.454 -25.189  -1.351  1.00  0.94           N  
ATOM   8601  CZ  ARG A 539      -6.656 -23.915  -1.760  1.00  0.94           C  
ATOM   8602  NH1 ARG A 539      -7.830 -23.536  -2.224  1.00  0.94           N  
ATOM   8603  NH2 ARG A 539      -5.662 -23.051  -1.684  1.00  0.94           N  
ATOM   8604  H   ARG A 539      -4.607 -29.392  -3.835  1.00  0.94           H  
ATOM   8605  HA  ARG A 539      -6.954 -29.969  -2.373  1.00  0.94           H  
ATOM   8606 1HB  ARG A 539      -5.038 -28.470  -1.658  1.00  0.94           H  
ATOM   8607 2HB  ARG A 539      -5.711 -27.245  -2.672  1.00  0.94           H  
ATOM   8608 1HG  ARG A 539      -7.675 -28.298  -0.838  1.00  0.94           H  
ATOM   8609 2HG  ARG A 539      -6.283 -27.479  -0.102  1.00  0.94           H  
ATOM   8610 1HD  ARG A 539      -7.874 -26.307  -2.378  1.00  0.94           H  
ATOM   8611 2HD  ARG A 539      -8.249 -25.998  -0.672  1.00  0.94           H  
ATOM   8612  HE  ARG A 539      -5.530 -25.426  -1.007  1.00  0.94           H  
ATOM   8613 1HH1 ARG A 539      -8.592 -24.199  -2.278  1.00  0.94           H  
ATOM   8614 2HH1 ARG A 539      -7.968 -22.580  -2.521  1.00  0.94           H  
ATOM   8615 1HH2 ARG A 539      -4.754 -23.362  -1.312  1.00  0.94           H  
ATOM   8616 2HH2 ARG A 539      -5.769 -22.074  -1.995  1.00  0.94           H  
ATOM   8617  N   LYS A 540      -7.403 -27.745  -4.778  1.00  0.99           N  
ATOM   8618  CA  LYS A 540      -8.437 -27.105  -5.574  1.00  0.99           C  
ATOM   8619  C   LYS A 540      -9.280 -28.136  -6.326  1.00  0.99           C  
ATOM   8620  O   LYS A 540     -10.500 -28.018  -6.380  1.00  0.99           O  
ATOM   8621  CB  LYS A 540      -7.823 -26.087  -6.538  1.00  0.99           C  
ATOM   8622  CG  LYS A 540      -7.268 -24.824  -5.848  1.00  0.99           C  
ATOM   8623  CD  LYS A 540      -6.656 -23.860  -6.859  1.00  0.99           C  
ATOM   8624  CE  LYS A 540      -6.134 -22.589  -6.192  1.00  0.99           C  
ATOM   8625  NZ  LYS A 540      -5.522 -21.655  -7.187  1.00  0.99           N  
ATOM   8626  H   LYS A 540      -6.416 -27.576  -4.987  1.00  0.99           H  
ATOM   8627  HA  LYS A 540      -9.102 -26.567  -4.899  1.00  0.99           H  
ATOM   8628 1HB  LYS A 540      -6.999 -26.561  -7.078  1.00  0.99           H  
ATOM   8629 2HB  LYS A 540      -8.566 -25.783  -7.272  1.00  0.99           H  
ATOM   8630 1HG  LYS A 540      -8.070 -24.320  -5.313  1.00  0.99           H  
ATOM   8631 2HG  LYS A 540      -6.501 -25.119  -5.125  1.00  0.99           H  
ATOM   8632 1HD  LYS A 540      -5.825 -24.358  -7.365  1.00  0.99           H  
ATOM   8633 2HD  LYS A 540      -7.403 -23.590  -7.604  1.00  0.99           H  
ATOM   8634 1HE  LYS A 540      -6.958 -22.083  -5.692  1.00  0.99           H  
ATOM   8635 2HE  LYS A 540      -5.384 -22.855  -5.451  1.00  0.99           H  
ATOM   8636 1HZ  LYS A 540      -5.190 -20.828  -6.711  1.00  0.99           H  
ATOM   8637 2HZ  LYS A 540      -4.749 -22.111  -7.650  1.00  0.99           H  
ATOM   8638 3HZ  LYS A 540      -6.216 -21.392  -7.874  1.00  0.99           H  
ATOM   8639  N   VAL A 541      -8.662 -29.198  -6.834  1.00  1.06           N  
ATOM   8640  CA  VAL A 541      -9.416 -30.227  -7.550  1.00  1.06           C  
ATOM   8641  C   VAL A 541     -10.443 -30.895  -6.640  1.00  1.06           C  
ATOM   8642  O   VAL A 541     -11.584 -31.130  -7.037  1.00  1.06           O  
ATOM   8643  CB  VAL A 541      -8.489 -31.292  -8.148  1.00  1.06           C  
ATOM   8644  CG1 VAL A 541      -9.325 -32.442  -8.690  1.00  1.06           C  
ATOM   8645  CG2 VAL A 541      -7.652 -30.667  -9.263  1.00  1.06           C  
ATOM   8646  H   VAL A 541      -7.644 -29.264  -6.762  1.00  1.06           H  
ATOM   8647  HA  VAL A 541      -9.950 -29.747  -8.370  1.00  1.06           H  
ATOM   8648  HB  VAL A 541      -7.836 -31.683  -7.368  1.00  1.06           H  
ATOM   8649 1HG1 VAL A 541      -8.668 -33.203  -9.108  1.00  1.06           H  
ATOM   8650 2HG1 VAL A 541      -9.915 -32.876  -7.881  1.00  1.06           H  
ATOM   8651 3HG1 VAL A 541      -9.993 -32.072  -9.468  1.00  1.06           H  
ATOM   8652 1HG2 VAL A 541      -6.992 -31.419  -9.684  1.00  1.06           H  
ATOM   8653 2HG2 VAL A 541      -8.309 -30.282 -10.040  1.00  1.06           H  
ATOM   8654 3HG2 VAL A 541      -7.058 -29.852  -8.862  1.00  1.06           H  
ATOM   8655  N   MET A 542     -10.062 -31.168  -5.395  1.00  1.16           N  
ATOM   8656  CA  MET A 542     -10.977 -31.796  -4.442  1.00  1.16           C  
ATOM   8657  C   MET A 542     -12.198 -30.926  -4.113  1.00  1.16           C  
ATOM   8658  O   MET A 542     -13.203 -31.425  -3.593  1.00  1.16           O  
ATOM   8659  CB  MET A 542     -10.254 -32.184  -3.166  1.00  1.16           C  
ATOM   8660  CG  MET A 542      -9.304 -33.347  -3.321  1.00  1.16           C  
ATOM   8661  SD  MET A 542      -8.737 -33.900  -1.748  1.00  1.16           S  
ATOM   8662  CE  MET A 542      -7.833 -32.459  -1.330  1.00  1.16           C  
ATOM   8663  H   MET A 542      -9.100 -30.958  -5.115  1.00  1.16           H  
ATOM   8664  HA  MET A 542     -11.350 -32.711  -4.899  1.00  1.16           H  
ATOM   8665 1HB  MET A 542      -9.662 -31.328  -2.830  1.00  1.16           H  
ATOM   8666 2HB  MET A 542     -10.960 -32.410  -2.386  1.00  1.16           H  
ATOM   8667 1HG  MET A 542      -9.803 -34.171  -3.828  1.00  1.16           H  
ATOM   8668 2HG  MET A 542      -8.442 -33.040  -3.919  1.00  1.16           H  
ATOM   8669 1HE  MET A 542      -7.408 -32.579  -0.366  1.00  1.16           H  
ATOM   8670 2HE  MET A 542      -7.054 -32.297  -2.058  1.00  1.16           H  
ATOM   8671 3HE  MET A 542      -8.505 -31.601  -1.323  1.00  1.16           H  
ATOM   8672  N   ASP A 543     -12.152 -29.630  -4.444  1.00  1.29           N  
ATOM   8673  CA  ASP A 543     -13.254 -28.709  -4.181  1.00  1.29           C  
ATOM   8674  C   ASP A 543     -14.449 -29.069  -5.072  1.00  1.29           C  
ATOM   8675  O   ASP A 543     -15.566 -28.599  -4.859  1.00  1.29           O  
ATOM   8676  CB  ASP A 543     -12.799 -27.269  -4.470  1.00  1.29           C  
ATOM   8677  CG  ASP A 543     -13.538 -26.172  -3.697  1.00  1.29           C  
ATOM   8678  OD1 ASP A 543     -13.545 -26.218  -2.481  1.00  1.29           O  
ATOM   8679  OD2 ASP A 543     -14.092 -25.245  -4.291  1.00  1.29           O  
ATOM   8680  H   ASP A 543     -11.335 -29.246  -4.919  1.00  1.29           H  
ATOM   8681  HA  ASP A 543     -13.550 -28.800  -3.136  1.00  1.29           H  
ATOM   8682 1HB  ASP A 543     -11.736 -27.190  -4.240  1.00  1.29           H  
ATOM   8683 2HB  ASP A 543     -12.902 -27.078  -5.541  1.00  1.29           H  
ATOM   8684  N   LEU A 544     -14.202 -29.921  -6.073  1.00  1.47           N  
ATOM   8685  CA  LEU A 544     -15.207 -30.383  -7.003  1.00  1.47           C  
ATOM   8686  C   LEU A 544     -15.836 -31.698  -6.527  1.00  1.47           C  
ATOM   8687  O   LEU A 544     -16.728 -32.237  -7.183  1.00  1.47           O  
ATOM   8688  CB  LEU A 544     -14.523 -30.623  -8.344  1.00  1.47           C  
ATOM   8689  CG  LEU A 544     -13.828 -29.397  -8.937  1.00  1.47           C  
ATOM   8690  CD1 LEU A 544     -13.091 -29.803 -10.201  1.00  1.47           C  
ATOM   8691  CD2 LEU A 544     -14.859 -28.312  -9.201  1.00  1.47           C  
ATOM   8692  H   LEU A 544     -13.254 -30.274  -6.217  1.00  1.47           H  
ATOM   8693  HA  LEU A 544     -15.983 -29.624  -7.097  1.00  1.47           H  
ATOM   8694 1HB  LEU A 544     -13.776 -31.406  -8.216  1.00  1.47           H  
ATOM   8695 2HB  LEU A 544     -15.264 -30.971  -9.059  1.00  1.47           H  
ATOM   8696  HG  LEU A 544     -13.082 -29.022  -8.225  1.00  1.47           H  
ATOM   8697 1HD1 LEU A 544     -12.578 -28.937 -10.617  1.00  1.47           H  
ATOM   8698 2HD1 LEU A 544     -12.358 -30.575  -9.949  1.00  1.47           H  
ATOM   8699 3HD1 LEU A 544     -13.799 -30.192 -10.929  1.00  1.47           H  
ATOM   8700 1HD2 LEU A 544     -14.363 -27.434  -9.614  1.00  1.47           H  
ATOM   8701 2HD2 LEU A 544     -15.602 -28.678  -9.910  1.00  1.47           H  
ATOM   8702 3HD2 LEU A 544     -15.349 -28.046  -8.261  1.00  1.47           H  
ATOM   8703  N   CYS A 545     -15.337 -32.236  -5.406  1.00  1.68           N  
ATOM   8704  CA  CYS A 545     -15.782 -33.531  -4.906  1.00  1.68           C  
ATOM   8705  C   CYS A 545     -16.372 -33.476  -3.495  1.00  1.68           C  
ATOM   8706  O   CYS A 545     -17.311 -34.213  -3.179  1.00  1.68           O  
ATOM   8707  CB  CYS A 545     -14.590 -34.480  -4.877  1.00  1.68           C  
ATOM   8708  SG  CYS A 545     -13.745 -34.622  -6.460  1.00  1.68           S  
ATOM   8709  H   CYS A 545     -14.616 -31.748  -4.885  1.00  1.68           H  
ATOM   8710  HA  CYS A 545     -16.539 -33.923  -5.585  1.00  1.68           H  
ATOM   8711 1HB  CYS A 545     -13.868 -34.122  -4.156  1.00  1.68           H  
ATOM   8712 2HB  CYS A 545     -14.913 -35.471  -4.562  1.00  1.68           H  
ATOM   8713  HG  CYS A 545     -14.837 -34.894  -7.170  1.00  1.68           H  
ATOM   8714  N   PHE A 546     -15.804 -32.622  -2.648  1.00  1.92           N  
ATOM   8715  CA  PHE A 546     -16.173 -32.556  -1.231  1.00  1.92           C  
ATOM   8716  C   PHE A 546     -16.960 -31.304  -0.859  1.00  1.92           C  
ATOM   8717  O   PHE A 546     -16.872 -30.275  -1.527  1.00  1.92           O  
ATOM   8718  CB  PHE A 546     -14.929 -32.594  -0.374  1.00  1.92           C  
ATOM   8719  CG  PHE A 546     -14.156 -33.881  -0.445  1.00  1.92           C  
ATOM   8720  CD1 PHE A 546     -13.190 -34.069  -1.411  1.00  1.92           C  
ATOM   8721  CD2 PHE A 546     -14.402 -34.902   0.446  1.00  1.92           C  
ATOM   8722  CE1 PHE A 546     -12.477 -35.238  -1.496  1.00  1.92           C  
ATOM   8723  CE2 PHE A 546     -13.697 -36.079   0.364  1.00  1.92           C  
ATOM   8724  CZ  PHE A 546     -12.732 -36.249  -0.609  1.00  1.92           C  
ATOM   8725  H   PHE A 546     -15.037 -32.041  -2.979  1.00  1.92           H  
ATOM   8726  HA  PHE A 546     -16.788 -33.426  -0.992  1.00  1.92           H  
ATOM   8727 1HB  PHE A 546     -14.283 -31.787  -0.686  1.00  1.92           H  
ATOM   8728 2HB  PHE A 546     -15.209 -32.421   0.666  1.00  1.92           H  
ATOM   8729  HD1 PHE A 546     -13.000 -33.272  -2.107  1.00  1.92           H  
ATOM   8730  HD2 PHE A 546     -15.170 -34.766   1.218  1.00  1.92           H  
ATOM   8731  HE1 PHE A 546     -11.716 -35.362  -2.268  1.00  1.92           H  
ATOM   8732  HE2 PHE A 546     -13.897 -36.878   1.070  1.00  1.92           H  
ATOM   8733  HZ  PHE A 546     -12.175 -37.185  -0.669  1.00  1.92           H  
ATOM   8734  N   SER A 547     -17.758 -31.400   0.206  1.00  2.14           N  
ATOM   8735  CA  SER A 547     -18.487 -30.236   0.712  1.00  2.14           C  
ATOM   8736  C   SER A 547     -17.569 -29.207   1.329  1.00  2.14           C  
ATOM   8737  O   SER A 547     -16.612 -29.534   2.036  1.00  2.14           O  
ATOM   8738  CB  SER A 547     -19.553 -30.589   1.722  1.00  2.14           C  
ATOM   8739  OG  SER A 547     -20.111 -29.408   2.304  1.00  2.14           O  
ATOM   8740  H   SER A 547     -17.794 -32.283   0.732  1.00  2.14           H  
ATOM   8741  HA  SER A 547     -18.985 -29.765  -0.135  1.00  2.14           H  
ATOM   8742 1HB  SER A 547     -20.337 -31.162   1.230  1.00  2.14           H  
ATOM   8743 2HB  SER A 547     -19.139 -31.203   2.483  1.00  2.14           H  
ATOM   8744  HG  SER A 547     -20.954 -29.684   2.685  1.00  2.14           H  
ATOM   8745  N   LYS A 548     -17.960 -27.952   1.201  1.00  2.33           N  
ATOM   8746  CA  LYS A 548     -17.209 -26.861   1.790  1.00  2.33           C  
ATOM   8747  C   LYS A 548     -17.095 -27.005   3.297  1.00  2.33           C  
ATOM   8748  O   LYS A 548     -16.142 -26.522   3.898  1.00  2.33           O  
ATOM   8749  CB  LYS A 548     -17.908 -25.534   1.490  1.00  2.33           C  
ATOM   8750  CG  LYS A 548     -17.882 -25.145   0.042  1.00  2.33           C  
ATOM   8751  CD  LYS A 548     -16.500 -24.743  -0.355  1.00  2.33           C  
ATOM   8752  CE  LYS A 548     -16.407 -24.441  -1.822  1.00  2.33           C  
ATOM   8753  NZ  LYS A 548     -15.052 -24.064  -2.180  1.00  2.33           N  
ATOM   8754  H   LYS A 548     -18.778 -27.754   0.641  1.00  2.33           H  
ATOM   8755  HA  LYS A 548     -16.204 -26.859   1.365  1.00  2.33           H  
ATOM   8756 1HB  LYS A 548     -18.948 -25.590   1.809  1.00  2.33           H  
ATOM   8757 2HB  LYS A 548     -17.432 -24.739   2.062  1.00  2.33           H  
ATOM   8758 1HG  LYS A 548     -18.196 -25.993  -0.570  1.00  2.33           H  
ATOM   8759 2HG  LYS A 548     -18.564 -24.314  -0.131  1.00  2.33           H  
ATOM   8760 1HD  LYS A 548     -16.198 -23.861   0.208  1.00  2.33           H  
ATOM   8761 2HD  LYS A 548     -15.804 -25.554  -0.130  1.00  2.33           H  
ATOM   8762 1HE  LYS A 548     -16.663 -25.352  -2.368  1.00  2.33           H  
ATOM   8763 2HE  LYS A 548     -17.093 -23.649  -2.108  1.00  2.33           H  
ATOM   8764 1HZ  LYS A 548     -14.956 -23.960  -3.192  1.00  2.33           H  
ATOM   8765 2HZ  LYS A 548     -14.756 -23.235  -1.713  1.00  2.33           H  
ATOM   8766 3HZ  LYS A 548     -14.443 -24.833  -1.925  1.00  2.33           H  
ATOM   8767  N   ARG A 549     -18.051 -27.673   3.936  1.00  2.49           N  
ATOM   8768  CA  ARG A 549     -17.948 -27.800   5.384  1.00  2.49           C  
ATOM   8769  C   ARG A 549     -17.002 -28.941   5.772  1.00  2.49           C  
ATOM   8770  O   ARG A 549     -16.419 -28.942   6.854  1.00  2.49           O  
ATOM   8771  CB  ARG A 549     -19.307 -27.999   6.017  1.00  2.49           C  
ATOM   8772  CG  ARG A 549     -19.315 -27.979   7.555  1.00  2.49           C  
ATOM   8773  CD  ARG A 549     -18.834 -26.661   8.102  1.00  2.49           C  
ATOM   8774  NE  ARG A 549     -19.696 -25.548   7.704  1.00  2.49           N  
ATOM   8775  CZ  ARG A 549     -19.374 -24.243   7.860  1.00  2.49           C  
ATOM   8776  NH1 ARG A 549     -18.233 -23.913   8.426  1.00  2.49           N  
ATOM   8777  NH2 ARG A 549     -20.205 -23.295   7.446  1.00  2.49           N  
ATOM   8778  H   ARG A 549     -18.817 -28.111   3.417  1.00  2.49           H  
ATOM   8779  HA  ARG A 549     -17.538 -26.869   5.780  1.00  2.49           H  
ATOM   8780 1HB  ARG A 549     -19.994 -27.232   5.667  1.00  2.49           H  
ATOM   8781 2HB  ARG A 549     -19.706 -28.965   5.702  1.00  2.49           H  
ATOM   8782 1HG  ARG A 549     -20.329 -28.152   7.921  1.00  2.49           H  
ATOM   8783 2HG  ARG A 549     -18.653 -28.755   7.932  1.00  2.49           H  
ATOM   8784 1HD  ARG A 549     -18.820 -26.704   9.195  1.00  2.49           H  
ATOM   8785 2HD  ARG A 549     -17.822 -26.458   7.744  1.00  2.49           H  
ATOM   8786  HE  ARG A 549     -20.581 -25.770   7.268  1.00  2.49           H  
ATOM   8787 1HH1 ARG A 549     -17.586 -24.646   8.779  1.00  2.49           H  
ATOM   8788 2HH1 ARG A 549     -17.983 -22.946   8.550  1.00  2.49           H  
ATOM   8789 1HH2 ARG A 549     -21.085 -23.545   7.014  1.00  2.49           H  
ATOM   8790 2HH2 ARG A 549     -19.958 -22.323   7.564  1.00  2.49           H  
ATOM   8791  N   GLU A 550     -16.885 -29.949   4.908  1.00  2.66           N  
ATOM   8792  CA  GLU A 550     -16.068 -31.119   5.211  1.00  2.66           C  
ATOM   8793  C   GLU A 550     -14.593 -30.788   5.210  1.00  2.66           C  
ATOM   8794  O   GLU A 550     -13.835 -31.299   6.042  1.00  2.66           O  
ATOM   8795  CB  GLU A 550     -16.326 -32.225   4.183  1.00  2.66           C  
ATOM   8796  CG  GLU A 550     -17.699 -32.854   4.277  1.00  2.66           C  
ATOM   8797  CD  GLU A 550     -18.058 -33.740   3.084  1.00  2.66           C  
ATOM   8798  OE1 GLU A 550     -17.387 -33.653   2.074  1.00  2.66           O  
ATOM   8799  OE2 GLU A 550     -19.008 -34.484   3.182  1.00  2.66           O  
ATOM   8800  H   GLU A 550     -17.311 -29.881   3.996  1.00  2.66           H  
ATOM   8801  HA  GLU A 550     -16.342 -31.482   6.203  1.00  2.66           H  
ATOM   8802 1HB  GLU A 550     -16.211 -31.819   3.177  1.00  2.66           H  
ATOM   8803 2HB  GLU A 550     -15.582 -33.011   4.301  1.00  2.66           H  
ATOM   8804 1HG  GLU A 550     -17.702 -33.451   5.159  1.00  2.66           H  
ATOM   8805 2HG  GLU A 550     -18.441 -32.076   4.413  1.00  2.66           H  
ATOM   8806  N   LEU A 551     -14.191 -29.940   4.251  1.00  2.84           N  
ATOM   8807  CA  LEU A 551     -12.775 -29.610   4.132  1.00  2.84           C  
ATOM   8808  C   LEU A 551     -12.374 -28.253   4.720  1.00  2.84           C  
ATOM   8809  O   LEU A 551     -11.205 -27.864   4.621  1.00  2.84           O  
ATOM   8810  CB  LEU A 551     -12.325 -29.652   2.670  1.00  2.84           C  
ATOM   8811  CG  LEU A 551     -12.540 -31.000   1.963  1.00  2.84           C  
ATOM   8812  CD1 LEU A 551     -11.896 -30.940   0.549  1.00  2.84           C  
ATOM   8813  CD2 LEU A 551     -12.015 -32.100   2.816  1.00  2.84           C  
ATOM   8814  H   LEU A 551     -14.882 -29.580   3.593  1.00  2.84           H  
ATOM   8815  HA  LEU A 551     -12.218 -30.372   4.640  1.00  2.84           H  
ATOM   8816 1HB  LEU A 551     -12.883 -28.897   2.118  1.00  2.84           H  
ATOM   8817 2HB  LEU A 551     -11.268 -29.408   2.623  1.00  2.84           H  
ATOM   8818  HG  LEU A 551     -13.603 -31.163   1.823  1.00  2.84           H  
ATOM   8819 1HD1 LEU A 551     -12.049 -31.874   0.032  1.00  2.84           H  
ATOM   8820 2HD1 LEU A 551     -12.347 -30.127  -0.029  1.00  2.84           H  
ATOM   8821 3HD1 LEU A 551     -10.826 -30.764   0.645  1.00  2.84           H  
ATOM   8822 1HD2 LEU A 551     -12.182 -33.058   2.317  1.00  2.84           H  
ATOM   8823 2HD2 LEU A 551     -10.969 -31.941   2.977  1.00  2.84           H  
ATOM   8824 3HD2 LEU A 551     -12.524 -32.105   3.770  1.00  2.84           H  
ATOM   8825  N   SER A 552     -13.312 -27.524   5.309  1.00  3.04           N  
ATOM   8826  CA  SER A 552     -13.004 -26.184   5.808  1.00  3.04           C  
ATOM   8827  C   SER A 552     -11.990 -26.184   6.930  1.00  3.04           C  
ATOM   8828  O   SER A 552     -12.013 -27.032   7.825  1.00  3.04           O  
ATOM   8829  CB  SER A 552     -14.232 -25.461   6.321  1.00  3.04           C  
ATOM   8830  OG  SER A 552     -13.899 -24.157   6.789  1.00  3.04           O  
ATOM   8831  H   SER A 552     -14.254 -27.887   5.388  1.00  3.04           H  
ATOM   8832  HA  SER A 552     -12.588 -25.606   4.984  1.00  3.04           H  
ATOM   8833 1HB  SER A 552     -14.951 -25.370   5.540  1.00  3.04           H  
ATOM   8834 2HB  SER A 552     -14.691 -26.037   7.125  1.00  3.04           H  
ATOM   8835  HG  SER A 552     -13.191 -24.240   7.480  1.00  3.04           H  
ATOM   8836  N   TRP A 553     -11.139 -25.181   6.899  1.00  3.27           N  
ATOM   8837  CA  TRP A 553     -10.178 -24.942   7.951  1.00  3.27           C  
ATOM   8838  C   TRP A 553     -10.897 -24.048   8.942  1.00  3.27           C  
ATOM   8839  O   TRP A 553     -12.008 -23.606   8.651  1.00  3.27           O  
ATOM   8840  CB  TRP A 553      -8.936 -24.249   7.367  1.00  3.27           C  
ATOM   8841  CG  TRP A 553      -7.762 -24.068   8.308  1.00  3.27           C  
ATOM   8842  CD1 TRP A 553      -7.346 -24.918   9.289  1.00  3.27           C  
ATOM   8843  CD2 TRP A 553      -6.824 -22.964   8.321  1.00  3.27           C  
ATOM   8844  NE1 TRP A 553      -6.244 -24.419   9.913  1.00  3.27           N  
ATOM   8845  CE2 TRP A 553      -5.905 -23.225   9.339  1.00  3.27           C  
ATOM   8846  CE3 TRP A 553      -6.694 -21.794   7.565  1.00  3.27           C  
ATOM   8847  CZ2 TRP A 553      -4.865 -22.354   9.630  1.00  3.27           C  
ATOM   8848  CZ3 TRP A 553      -5.654 -20.923   7.859  1.00  3.27           C  
ATOM   8849  CH2 TRP A 553      -4.765 -21.195   8.866  1.00  3.27           C  
ATOM   8850  H   TRP A 553     -11.171 -24.550   6.110  1.00  3.27           H  
ATOM   8851  HA  TRP A 553      -9.903 -25.878   8.435  1.00  3.27           H  
ATOM   8852 1HB  TRP A 553      -8.600 -24.799   6.500  1.00  3.27           H  
ATOM   8853 2HB  TRP A 553      -9.226 -23.259   7.017  1.00  3.27           H  
ATOM   8854  HD1 TRP A 553      -7.830 -25.862   9.552  1.00  3.27           H  
ATOM   8855  HE1 TRP A 553      -5.775 -24.874  10.675  1.00  3.27           H  
ATOM   8856  HE3 TRP A 553      -7.399 -21.571   6.767  1.00  3.27           H  
ATOM   8857  HZ2 TRP A 553      -4.148 -22.546  10.417  1.00  3.27           H  
ATOM   8858  HZ3 TRP A 553      -5.561 -20.011   7.267  1.00  3.27           H  
ATOM   8859  HH2 TRP A 553      -3.958 -20.488   9.071  1.00  3.27           H  
ATOM   8860  N   LEU A 554     -10.291 -23.826  10.097  1.00  3.54           N  
ATOM   8861  CA  LEU A 554     -10.753 -22.934  11.154  1.00  3.54           C  
ATOM   8862  C   LEU A 554     -12.052 -23.318  11.891  1.00  3.54           C  
ATOM   8863  O   LEU A 554     -12.489 -22.588  12.789  1.00  3.54           O  
ATOM   8864  CB  LEU A 554     -10.867 -21.523  10.572  1.00  3.54           C  
ATOM   8865  CG  LEU A 554      -9.564 -21.022   9.908  1.00  3.54           C  
ATOM   8866  CD1 LEU A 554      -9.760 -19.642   9.351  1.00  3.54           C  
ATOM   8867  CD2 LEU A 554      -8.443 -21.060  10.927  1.00  3.54           C  
ATOM   8868  H   LEU A 554      -9.404 -24.286  10.274  1.00  3.54           H  
ATOM   8869  HA  LEU A 554      -9.960 -22.913  11.904  1.00  3.54           H  
ATOM   8870 1HB  LEU A 554     -11.673 -21.485   9.845  1.00  3.54           H  
ATOM   8871 2HB  LEU A 554     -11.106 -20.840  11.382  1.00  3.54           H  
ATOM   8872  HG  LEU A 554      -9.315 -21.662   9.085  1.00  3.54           H  
ATOM   8873 1HD1 LEU A 554      -8.836 -19.312   8.872  1.00  3.54           H  
ATOM   8874 2HD1 LEU A 554     -10.564 -19.660   8.615  1.00  3.54           H  
ATOM   8875 3HD1 LEU A 554     -10.018 -18.957  10.155  1.00  3.54           H  
ATOM   8876 1HD2 LEU A 554      -7.517 -20.725  10.466  1.00  3.54           H  
ATOM   8877 2HD2 LEU A 554      -8.689 -20.407  11.756  1.00  3.54           H  
ATOM   8878 3HD2 LEU A 554      -8.316 -22.088  11.291  1.00  3.54           H  
ATOM   8879  N   ASP A 555     -12.634 -24.477  11.588  1.00  3.84           N  
ATOM   8880  CA  ASP A 555     -13.685 -24.997  12.454  1.00  3.84           C  
ATOM   8881  C   ASP A 555     -12.925 -25.726  13.560  1.00  3.84           C  
ATOM   8882  O   ASP A 555     -13.048 -25.403  14.743  1.00  3.84           O  
ATOM   8883  CB  ASP A 555     -14.707 -25.870  11.715  1.00  3.84           C  
ATOM   8884  CG  ASP A 555     -15.625 -25.048  10.765  1.00  3.84           C  
ATOM   8885  OD1 ASP A 555     -15.587 -23.844  10.833  1.00  3.84           O  
ATOM   8886  OD2 ASP A 555     -16.380 -25.639  10.014  1.00  3.84           O  
ATOM   8887  H   ASP A 555     -12.297 -25.008  10.799  1.00  3.84           H  
ATOM   8888  HA  ASP A 555     -14.230 -24.170  12.896  1.00  3.84           H  
ATOM   8889 1HB  ASP A 555     -14.189 -26.631  11.132  1.00  3.84           H  
ATOM   8890 2HB  ASP A 555     -15.336 -26.372  12.440  1.00  3.84           H  
ATOM   8891  N   ASP A 556     -12.057 -26.644  13.138  1.00  4.14           N  
ATOM   8892  CA  ASP A 556     -11.115 -27.324  14.023  1.00  4.14           C  
ATOM   8893  C   ASP A 556     -11.702 -27.844  15.342  1.00  4.14           C  
ATOM   8894  O   ASP A 556     -12.496 -28.794  15.355  1.00  4.14           O  
ATOM   8895  CB  ASP A 556      -9.930 -26.382  14.268  1.00  4.14           C  
ATOM   8896  CG  ASP A 556      -9.154 -26.060  12.957  1.00  4.14           C  
ATOM   8897  OD1 ASP A 556      -8.972 -26.945  12.148  1.00  4.14           O  
ATOM   8898  OD2 ASP A 556      -8.787 -24.923  12.763  1.00  4.14           O  
ATOM   8899  H   ASP A 556     -12.035 -26.863  12.154  1.00  4.14           H  
ATOM   8900  HA  ASP A 556     -10.732 -28.191  13.484  1.00  4.14           H  
ATOM   8901 1HB  ASP A 556     -10.280 -25.441  14.699  1.00  4.14           H  
ATOM   8902 2HB  ASP A 556      -9.229 -26.840  14.973  1.00  4.14           H  
ATOM   8903  N   LEU A 557     -11.274 -27.232  16.456  1.00  4.45           N  
ATOM   8904  CA  LEU A 557     -11.615 -27.654  17.815  1.00  4.45           C  
ATOM   8905  C   LEU A 557     -12.927 -27.056  18.323  1.00  4.45           C  
ATOM   8906  O   LEU A 557     -13.286 -27.224  19.490  1.00  4.45           O  
ATOM   8907  CB  LEU A 557     -10.488 -27.252  18.769  1.00  4.45           C  
ATOM   8908  CG  LEU A 557      -9.119 -27.865  18.461  1.00  4.45           C  
ATOM   8909  CD1 LEU A 557      -8.077 -27.319  19.453  1.00  4.45           C  
ATOM   8910  CD2 LEU A 557      -9.215 -29.375  18.509  1.00  4.45           C  
ATOM   8911  H   LEU A 557     -10.664 -26.436  16.361  1.00  4.45           H  
ATOM   8912  HA  LEU A 557     -11.714 -28.738  17.816  1.00  4.45           H  
ATOM   8913 1HB  LEU A 557     -10.384 -26.169  18.746  1.00  4.45           H  
ATOM   8914 2HB  LEU A 557     -10.767 -27.551  19.779  1.00  4.45           H  
ATOM   8915  HG  LEU A 557      -8.816 -27.566  17.467  1.00  4.45           H  
ATOM   8916 1HD1 LEU A 557      -7.094 -27.737  19.217  1.00  4.45           H  
ATOM   8917 2HD1 LEU A 557      -8.033 -26.234  19.381  1.00  4.45           H  
ATOM   8918 3HD1 LEU A 557      -8.356 -27.600  20.468  1.00  4.45           H  
ATOM   8919 1HD2 LEU A 557      -8.240 -29.808  18.271  1.00  4.45           H  
ATOM   8920 2HD2 LEU A 557      -9.521 -29.691  19.506  1.00  4.45           H  
ATOM   8921 3HD2 LEU A 557      -9.950 -29.709  17.779  1.00  4.45           H  
ATOM   8922  N   MET A 558     -13.634 -26.356  17.447  1.00  4.77           N  
ATOM   8923  CA  MET A 558     -14.917 -25.753  17.762  1.00  4.77           C  
ATOM   8924  C   MET A 558     -15.869 -26.762  18.418  1.00  4.77           C  
ATOM   8925  O   MET A 558     -15.916 -27.918  17.995  1.00  4.77           O  
ATOM   8926  CB  MET A 558     -15.551 -25.272  16.464  1.00  4.77           C  
ATOM   8927  CG  MET A 558     -16.861 -24.629  16.577  1.00  4.77           C  
ATOM   8928  SD  MET A 558     -17.477 -24.131  14.995  1.00  4.77           S  
ATOM   8929  CE  MET A 558     -16.364 -22.807  14.650  1.00  4.77           C  
ATOM   8930  H   MET A 558     -13.270 -26.223  16.503  1.00  4.77           H  
ATOM   8931  HA  MET A 558     -14.730 -24.903  18.398  1.00  4.77           H  
ATOM   8932 1HB  MET A 558     -14.903 -24.524  16.021  1.00  4.77           H  
ATOM   8933 2HB  MET A 558     -15.627 -26.076  15.759  1.00  4.77           H  
ATOM   8934 1HG  MET A 558     -17.553 -25.338  17.005  1.00  4.77           H  
ATOM   8935 2HG  MET A 558     -16.802 -23.757  17.218  1.00  4.77           H  
ATOM   8936 1HE  MET A 558     -16.586 -22.381  13.672  1.00  4.77           H  
ATOM   8937 2HE  MET A 558     -16.464 -22.040  15.415  1.00  4.77           H  
ATOM   8938 3HE  MET A 558     -15.345 -23.187  14.652  1.00  4.77           H  
ATOM   8939  N   PRO A 559     -16.621 -26.379  19.468  1.00  5.13           N  
ATOM   8940  CA  PRO A 559     -17.613 -27.205  20.125  1.00  5.13           C  
ATOM   8941  C   PRO A 559     -18.611 -27.723  19.112  1.00  5.13           C  
ATOM   8942  O   PRO A 559     -19.032 -26.995  18.202  1.00  5.13           O  
ATOM   8943  CB  PRO A 559     -18.260 -26.243  21.122  1.00  5.13           C  
ATOM   8944  CG  PRO A 559     -17.181 -25.237  21.423  1.00  5.13           C  
ATOM   8945  CD  PRO A 559     -16.417 -25.067  20.126  1.00  5.13           C  
ATOM   8946  HA  PRO A 559     -17.106 -28.039  20.638  1.00  5.13           H  
ATOM   8947 1HB  PRO A 559     -19.156 -25.787  20.675  1.00  5.13           H  
ATOM   8948 2HB  PRO A 559     -18.592 -26.792  22.014  1.00  5.13           H  
ATOM   8949 1HG  PRO A 559     -17.631 -24.298  21.782  1.00  5.13           H  
ATOM   8950 2HG  PRO A 559     -16.541 -25.611  22.235  1.00  5.13           H  
ATOM   8951 1HD  PRO A 559     -16.821 -24.246  19.533  1.00  5.13           H  
ATOM   8952 2HD  PRO A 559     -15.363 -24.924  20.407  1.00  5.13           H  
ATOM   8953  N   GLU A 560     -19.084 -28.936  19.341  1.00  5.51           N  
ATOM   8954  CA  GLU A 560     -20.006 -29.585  18.422  1.00  5.51           C  
ATOM   8955  C   GLU A 560     -21.301 -28.788  18.268  1.00  5.51           C  
ATOM   8956  O   GLU A 560     -21.912 -28.788  17.197  1.00  5.51           O  
ATOM   8957  CB  GLU A 560     -20.321 -30.985  18.933  1.00  5.51           C  
ATOM   8958  CG  GLU A 560     -19.127 -31.953  18.945  1.00  5.51           C  
ATOM   8959  CD  GLU A 560     -18.551 -32.288  17.595  1.00  5.51           C  
ATOM   8960  OE1 GLU A 560     -19.108 -31.915  16.591  1.00  5.51           O  
ATOM   8961  OE2 GLU A 560     -17.569 -32.987  17.570  1.00  5.51           O  
ATOM   8962  H   GLU A 560     -18.737 -29.459  20.134  1.00  5.51           H  
ATOM   8963  HA  GLU A 560     -19.524 -29.659  17.448  1.00  5.51           H  
ATOM   8964 1HB  GLU A 560     -20.707 -30.920  19.951  1.00  5.51           H  
ATOM   8965 2HB  GLU A 560     -21.104 -31.429  18.317  1.00  5.51           H  
ATOM   8966 1HG  GLU A 560     -18.339 -31.491  19.538  1.00  5.51           H  
ATOM   8967 2HG  GLU A 560     -19.414 -32.865  19.450  1.00  5.51           H  
ATOM   8968  N   SER A 561     -21.710 -28.081  19.324  1.00  5.89           N  
ATOM   8969  CA  SER A 561     -22.924 -27.279  19.258  1.00  5.89           C  
ATOM   8970  C   SER A 561     -22.807 -26.210  18.170  1.00  5.89           C  
ATOM   8971  O   SER A 561     -23.789 -25.894  17.490  1.00  5.89           O  
ATOM   8972  CB  SER A 561     -23.190 -26.612  20.593  1.00  5.89           C  
ATOM   8973  OG  SER A 561     -23.485 -27.560  21.587  1.00  5.89           O  
ATOM   8974  H   SER A 561     -21.168 -28.112  20.173  1.00  5.89           H  
ATOM   8975  HA  SER A 561     -23.761 -27.934  19.012  1.00  5.89           H  
ATOM   8976 1HB  SER A 561     -22.315 -26.032  20.888  1.00  5.89           H  
ATOM   8977 2HB  SER A 561     -24.022 -25.917  20.489  1.00  5.89           H  
ATOM   8978  HG  SER A 561     -23.707 -27.056  22.377  1.00  5.89           H  
ATOM   8979  N   LYS A 562     -21.618 -25.618  18.028  1.00  6.20           N  
ATOM   8980  CA  LYS A 562     -21.448 -24.568  17.042  1.00  6.20           C  
ATOM   8981  C   LYS A 562     -21.308 -25.185  15.666  1.00  6.20           C  
ATOM   8982  O   LYS A 562     -21.799 -24.627  14.685  1.00  6.20           O  
ATOM   8983  CB  LYS A 562     -20.272 -23.664  17.385  1.00  6.20           C  
ATOM   8984  CG  LYS A 562     -20.493 -22.770  18.597  1.00  6.20           C  
ATOM   8985  CD  LYS A 562     -19.291 -21.857  18.847  1.00  6.20           C  
ATOM   8986  CE  LYS A 562     -19.526 -20.947  20.053  1.00  6.20           C  
ATOM   8987  NZ  LYS A 562     -18.360 -20.051  20.321  1.00  6.20           N  
ATOM   8988  H   LYS A 562     -20.812 -25.944  18.553  1.00  6.20           H  
ATOM   8989  HA  LYS A 562     -22.344 -23.949  17.038  1.00  6.20           H  
ATOM   8990 1HB  LYS A 562     -19.431 -24.288  17.626  1.00  6.20           H  
ATOM   8991 2HB  LYS A 562     -20.005 -23.049  16.526  1.00  6.20           H  
ATOM   8992 1HG  LYS A 562     -21.384 -22.161  18.443  1.00  6.20           H  
ATOM   8993 2HG  LYS A 562     -20.647 -23.397  19.476  1.00  6.20           H  
ATOM   8994 1HD  LYS A 562     -18.407 -22.465  19.027  1.00  6.20           H  
ATOM   8995 2HD  LYS A 562     -19.111 -21.241  17.965  1.00  6.20           H  
ATOM   8996 1HE  LYS A 562     -20.406 -20.334  19.868  1.00  6.20           H  
ATOM   8997 2HE  LYS A 562     -19.703 -21.565  20.934  1.00  6.20           H  
ATOM   8998 1HZ  LYS A 562     -18.560 -19.470  21.123  1.00  6.20           H  
ATOM   8999 2HZ  LYS A 562     -17.538 -20.607  20.506  1.00  6.20           H  
ATOM   9000 3HZ  LYS A 562     -18.193 -19.464  19.515  1.00  6.20           H  
ATOM   9001  N   LYS A 563     -20.671 -26.361  15.583  1.00  6.43           N  
ATOM   9002  CA  LYS A 563     -20.541 -26.997  14.275  1.00  6.43           C  
ATOM   9003  C   LYS A 563     -21.929 -27.346  13.736  1.00  6.43           C  
ATOM   9004  O   LYS A 563     -22.203 -27.194  12.538  1.00  6.43           O  
ATOM   9005  CB  LYS A 563     -19.646 -28.233  14.325  1.00  6.43           C  
ATOM   9006  CG  LYS A 563     -18.166 -27.918  14.532  1.00  6.43           C  
ATOM   9007  CD  LYS A 563     -17.309 -29.181  14.525  1.00  6.43           C  
ATOM   9008  CE  LYS A 563     -15.838 -28.825  14.691  1.00  6.43           C  
ATOM   9009  NZ  LYS A 563     -14.966 -29.991  14.709  1.00  6.43           N  
ATOM   9010  H   LYS A 563     -20.263 -26.783  16.422  1.00  6.43           H  
ATOM   9011  HA  LYS A 563     -20.086 -26.285  13.590  1.00  6.43           H  
ATOM   9012 1HB  LYS A 563     -19.969 -28.879  15.144  1.00  6.43           H  
ATOM   9013 2HB  LYS A 563     -19.751 -28.801  13.401  1.00  6.43           H  
ATOM   9014 1HG  LYS A 563     -17.818 -27.234  13.757  1.00  6.43           H  
ATOM   9015 2HG  LYS A 563     -18.047 -27.431  15.506  1.00  6.43           H  
ATOM   9016 1HD  LYS A 563     -17.612 -29.835  15.352  1.00  6.43           H  
ATOM   9017 2HD  LYS A 563     -17.446 -29.718  13.589  1.00  6.43           H  
ATOM   9018 1HE  LYS A 563     -15.533 -28.178  13.879  1.00  6.43           H  
ATOM   9019 2HE  LYS A 563     -15.711 -28.308  15.616  1.00  6.43           H  
ATOM   9020 1HZ  LYS A 563     -13.993 -29.652  14.842  1.00  6.43           H  
ATOM   9021 2HZ  LYS A 563     -15.231 -30.577  15.482  1.00  6.43           H  
ATOM   9022 3HZ  LYS A 563     -15.037 -30.503  13.852  1.00  6.43           H  
ATOM   9023  N   LYS A 564     -22.830 -27.760  14.633  1.00  6.62           N  
ATOM   9024  CA  LYS A 564     -24.195 -28.053  14.232  1.00  6.62           C  
ATOM   9025  C   LYS A 564     -24.858 -26.787  13.727  1.00  6.62           C  
ATOM   9026  O   LYS A 564     -25.446 -26.793  12.647  1.00  6.62           O  
ATOM   9027  CB  LYS A 564     -25.001 -28.616  15.397  1.00  6.62           C  
ATOM   9028  CG  LYS A 564     -26.484 -28.921  15.077  1.00  6.62           C  
ATOM   9029  CD  LYS A 564     -26.648 -30.042  14.056  1.00  6.62           C  
ATOM   9030  CE  LYS A 564     -28.109 -30.564  14.027  1.00  6.62           C  
ATOM   9031  NZ  LYS A 564     -29.093 -29.571  13.433  1.00  6.62           N  
ATOM   9032  H   LYS A 564     -22.549 -27.903  15.603  1.00  6.62           H  
ATOM   9033  HA  LYS A 564     -24.177 -28.780  13.421  1.00  6.62           H  
ATOM   9034 1HB  LYS A 564     -24.530 -29.531  15.754  1.00  6.62           H  
ATOM   9035 2HB  LYS A 564     -24.981 -27.903  16.222  1.00  6.62           H  
ATOM   9036 1HG  LYS A 564     -26.997 -29.201  15.995  1.00  6.62           H  
ATOM   9037 2HG  LYS A 564     -26.962 -28.019  14.679  1.00  6.62           H  
ATOM   9038 1HD  LYS A 564     -26.400 -29.657  13.062  1.00  6.62           H  
ATOM   9039 2HD  LYS A 564     -25.975 -30.862  14.293  1.00  6.62           H  
ATOM   9040 1HE  LYS A 564     -28.145 -31.482  13.447  1.00  6.62           H  
ATOM   9041 2HE  LYS A 564     -28.411 -30.778  15.050  1.00  6.62           H  
ATOM   9042 1HZ  LYS A 564     -30.014 -29.951  13.445  1.00  6.62           H  
ATOM   9043 2HZ  LYS A 564     -29.112 -28.664  13.918  1.00  6.62           H  
ATOM   9044 3HZ  LYS A 564     -28.860 -29.332  12.466  1.00  6.62           H  
ATOM   9045  N   LYS A 565     -24.707 -25.677  14.458  1.00  6.78           N  
ATOM   9046  CA  LYS A 565     -25.326 -24.435  14.015  1.00  6.78           C  
ATOM   9047  C   LYS A 565     -24.794 -24.004  12.651  1.00  6.78           C  
ATOM   9048  O   LYS A 565     -25.563 -23.536  11.809  1.00  6.78           O  
ATOM   9049  CB  LYS A 565     -25.110 -23.328  15.046  1.00  6.78           C  
ATOM   9050  CG  LYS A 565     -25.917 -23.506  16.327  1.00  6.78           C  
ATOM   9051  CD  LYS A 565     -25.627 -22.398  17.335  1.00  6.78           C  
ATOM   9052  CE  LYS A 565     -26.413 -22.603  18.622  1.00  6.78           C  
ATOM   9053  NZ  LYS A 565     -26.116 -21.545  19.629  1.00  6.78           N  
ATOM   9054  H   LYS A 565     -24.209 -25.707  15.351  1.00  6.78           H  
ATOM   9055  HA  LYS A 565     -26.397 -24.606  13.920  1.00  6.78           H  
ATOM   9056 1HB  LYS A 565     -24.056 -23.292  15.317  1.00  6.78           H  
ATOM   9057 2HB  LYS A 565     -25.369 -22.366  14.608  1.00  6.78           H  
ATOM   9058 1HG  LYS A 565     -26.979 -23.494  16.083  1.00  6.78           H  
ATOM   9059 2HG  LYS A 565     -25.682 -24.467  16.771  1.00  6.78           H  
ATOM   9060 1HD  LYS A 565     -24.560 -22.396  17.567  1.00  6.78           H  
ATOM   9061 2HD  LYS A 565     -25.891 -21.433  16.904  1.00  6.78           H  
ATOM   9062 1HE  LYS A 565     -27.478 -22.588  18.396  1.00  6.78           H  
ATOM   9063 2HE  LYS A 565     -26.154 -23.576  19.044  1.00  6.78           H  
ATOM   9064 1HZ  LYS A 565     -26.653 -21.715  20.468  1.00  6.78           H  
ATOM   9065 2HZ  LYS A 565     -25.131 -21.562  19.851  1.00  6.78           H  
ATOM   9066 3HZ  LYS A 565     -26.360 -20.641  19.251  1.00  6.78           H  
ATOM   9067  N   LEU A 566     -23.499 -24.203  12.401  1.00  6.97           N  
ATOM   9068  CA  LEU A 566     -22.935 -23.857  11.102  1.00  6.97           C  
ATOM   9069  C   LEU A 566     -23.531 -24.711   9.988  1.00  6.97           C  
ATOM   9070  O   LEU A 566     -23.818 -24.214   8.891  1.00  6.97           O  
ATOM   9071  CB  LEU A 566     -21.418 -24.030  11.115  1.00  6.97           C  
ATOM   9072  CG  LEU A 566     -20.648 -23.027  11.948  1.00  6.97           C  
ATOM   9073  CD1 LEU A 566     -19.198 -23.437  12.008  1.00  6.97           C  
ATOM   9074  CD2 LEU A 566     -20.794 -21.658  11.324  1.00  6.97           C  
ATOM   9075  H   LEU A 566     -22.896 -24.575  13.136  1.00  6.97           H  
ATOM   9076  HA  LEU A 566     -23.166 -22.815  10.898  1.00  6.97           H  
ATOM   9077 1HB  LEU A 566     -21.188 -25.021  11.500  1.00  6.97           H  
ATOM   9078 2HB  LEU A 566     -21.060 -23.968  10.108  1.00  6.97           H  
ATOM   9079  HG  LEU A 566     -21.041 -23.008  12.960  1.00  6.97           H  
ATOM   9080 1HD1 LEU A 566     -18.655 -22.718  12.602  1.00  6.97           H  
ATOM   9081 2HD1 LEU A 566     -19.117 -24.421  12.457  1.00  6.97           H  
ATOM   9082 3HD1 LEU A 566     -18.776 -23.467  11.019  1.00  6.97           H  
ATOM   9083 1HD2 LEU A 566     -20.242 -20.930  11.918  1.00  6.97           H  
ATOM   9084 2HD2 LEU A 566     -20.396 -21.678  10.311  1.00  6.97           H  
ATOM   9085 3HD2 LEU A 566     -21.848 -21.383  11.297  1.00  6.97           H  
ATOM   9086  N   ASP A 567     -23.768 -25.991  10.273  1.00  7.19           N  
ATOM   9087  CA  ASP A 567     -24.322 -26.871   9.259  1.00  7.19           C  
ATOM   9088  C   ASP A 567     -25.769 -26.446   8.997  1.00  7.19           C  
ATOM   9089  O   ASP A 567     -26.184 -26.338   7.838  1.00  7.19           O  
ATOM   9090  CB  ASP A 567     -24.235 -28.332   9.733  1.00  7.19           C  
ATOM   9091  CG  ASP A 567     -24.445 -29.408   8.618  1.00  7.19           C  
ATOM   9092  OD1 ASP A 567     -23.634 -29.455   7.694  1.00  7.19           O  
ATOM   9093  OD2 ASP A 567     -25.371 -30.207   8.707  1.00  7.19           O  
ATOM   9094  H   ASP A 567     -23.508 -26.367  11.188  1.00  7.19           H  
ATOM   9095  HA  ASP A 567     -23.749 -26.760   8.339  1.00  7.19           H  
ATOM   9096 1HB  ASP A 567     -23.264 -28.493  10.206  1.00  7.19           H  
ATOM   9097 2HB  ASP A 567     -24.992 -28.489  10.511  1.00  7.19           H  
ATOM   9098  N   ASP A 568     -26.509 -26.132  10.074  1.00  7.42           N  
ATOM   9099  CA  ASP A 568     -27.889 -25.673   9.952  1.00  7.42           C  
ATOM   9100  C   ASP A 568     -27.962 -24.346   9.194  1.00  7.42           C  
ATOM   9101  O   ASP A 568     -28.886 -24.123   8.421  1.00  7.42           O  
ATOM   9102  CB  ASP A 568     -28.548 -25.522  11.335  1.00  7.42           C  
ATOM   9103  CG  ASP A 568     -28.889 -26.875  12.030  1.00  7.42           C  
ATOM   9104  OD1 ASP A 568     -28.871 -27.902  11.383  1.00  7.42           O  
ATOM   9105  OD2 ASP A 568     -29.166 -26.901  13.223  1.00  7.42           O  
ATOM   9106  H   ASP A 568     -26.098 -26.235  11.001  1.00  7.42           H  
ATOM   9107  HA  ASP A 568     -28.449 -26.417   9.385  1.00  7.42           H  
ATOM   9108 1HB  ASP A 568     -27.874 -24.963  11.982  1.00  7.42           H  
ATOM   9109 2HB  ASP A 568     -29.460 -24.936  11.236  1.00  7.42           H  
ATOM   9110  N   ALA A 569     -26.986 -23.458   9.418  1.00  7.68           N  
ATOM   9111  CA  ALA A 569     -26.929 -22.173   8.726  1.00  7.68           C  
ATOM   9112  C   ALA A 569     -26.779 -22.363   7.218  1.00  7.68           C  
ATOM   9113  O   ALA A 569     -27.353 -21.614   6.426  1.00  7.68           O  
ATOM   9114  CB  ALA A 569     -25.769 -21.343   9.252  1.00  7.68           C  
ATOM   9115  H   ALA A 569     -26.269 -23.672  10.106  1.00  7.68           H  
ATOM   9116  HA  ALA A 569     -27.864 -21.647   8.914  1.00  7.68           H  
ATOM   9117 1HB  ALA A 569     -25.753 -20.379   8.746  1.00  7.68           H  
ATOM   9118 2HB  ALA A 569     -25.888 -21.193  10.324  1.00  7.68           H  
ATOM   9119 3HB  ALA A 569     -24.837 -21.866   9.063  1.00  7.68           H  
ATOM   9120  N   LYS A 570     -25.997 -23.373   6.830  1.00  7.93           N  
ATOM   9121  CA  LYS A 570     -25.746 -23.697   5.429  1.00  7.93           C  
ATOM   9122  C   LYS A 570     -26.949 -24.343   4.726  1.00  7.93           C  
ATOM   9123  O   LYS A 570     -27.210 -24.060   3.553  1.00  7.93           O  
ATOM   9124  CB  LYS A 570     -24.535 -24.628   5.322  1.00  7.93           C  
ATOM   9125  CG  LYS A 570     -24.122 -24.994   3.895  1.00  7.93           C  
ATOM   9126  CD  LYS A 570     -23.596 -23.778   3.128  1.00  7.93           C  
ATOM   9127  CE  LYS A 570     -23.081 -24.169   1.744  1.00  7.93           C  
ATOM   9128  NZ  LYS A 570     -22.602 -22.983   0.971  1.00  7.93           N  
ATOM   9129  H   LYS A 570     -25.524 -23.926   7.548  1.00  7.93           H  
ATOM   9130  HA  LYS A 570     -25.518 -22.770   4.906  1.00  7.93           H  
ATOM   9131 1HB  LYS A 570     -23.682 -24.169   5.822  1.00  7.93           H  
ATOM   9132 2HB  LYS A 570     -24.752 -25.558   5.849  1.00  7.93           H  
ATOM   9133 1HG  LYS A 570     -23.348 -25.759   3.930  1.00  7.93           H  
ATOM   9134 2HG  LYS A 570     -24.987 -25.401   3.370  1.00  7.93           H  
ATOM   9135 1HD  LYS A 570     -24.399 -23.047   3.015  1.00  7.93           H  
ATOM   9136 2HD  LYS A 570     -22.785 -23.316   3.690  1.00  7.93           H  
ATOM   9137 1HE  LYS A 570     -22.256 -24.873   1.856  1.00  7.93           H  
ATOM   9138 2HE  LYS A 570     -23.884 -24.652   1.187  1.00  7.93           H  
ATOM   9139 1HZ  LYS A 570     -22.270 -23.282   0.065  1.00  7.93           H  
ATOM   9140 2HZ  LYS A 570     -23.363 -22.329   0.851  1.00  7.93           H  
ATOM   9141 3HZ  LYS A 570     -21.849 -22.535   1.473  1.00  7.93           H  
ATOM   9142  N   LYS A 571     -27.633 -25.239   5.436  1.00  8.16           N  
ATOM   9143  CA  LYS A 571     -28.744 -26.022   4.899  1.00  8.16           C  
ATOM   9144  C   LYS A 571     -30.120 -25.377   5.075  1.00  8.16           C  
ATOM   9145  O   LYS A 571     -30.667 -24.844   4.108  1.00  8.16           O  
ATOM   9146  OXT LYS A 571     -30.826 -25.802   5.989  1.00  8.16           O  
ATOM   9147  CB  LYS A 571     -28.725 -27.388   5.567  1.00  8.16           C  
ATOM   9148  CG  LYS A 571     -27.523 -28.217   5.187  1.00  8.16           C  
ATOM   9149  CD  LYS A 571     -27.484 -29.513   5.941  1.00  8.16           C  
ATOM   9150  CE  LYS A 571     -26.291 -30.354   5.515  1.00  8.16           C  
ATOM   9151  NZ  LYS A 571     -26.124 -31.546   6.376  1.00  8.16           N  
ATOM   9152  H   LYS A 571     -27.334 -25.417   6.397  1.00  8.16           H  
ATOM   9153  HA  LYS A 571     -28.575 -26.152   3.831  1.00  8.16           H  
ATOM   9154 1HB  LYS A 571     -28.708 -27.259   6.655  1.00  8.16           H  
ATOM   9155 2HB  LYS A 571     -29.626 -27.941   5.309  1.00  8.16           H  
ATOM   9156 1HG  LYS A 571     -27.532 -28.418   4.117  1.00  8.16           H  
ATOM   9157 2HG  LYS A 571     -26.616 -27.655   5.429  1.00  8.16           H  
ATOM   9158 1HD  LYS A 571     -27.391 -29.301   7.014  1.00  8.16           H  
ATOM   9159 2HD  LYS A 571     -28.401 -30.072   5.774  1.00  8.16           H  
ATOM   9160 1HE  LYS A 571     -26.436 -30.679   4.488  1.00  8.16           H  
ATOM   9161 2HE  LYS A 571     -25.384 -29.749   5.573  1.00  8.16           H  
ATOM   9162 1HZ  LYS A 571     -25.323 -32.071   6.077  1.00  8.16           H  
ATOM   9163 2HZ  LYS A 571     -25.963 -31.202   7.337  1.00  8.16           H  
ATOM   9164 3HZ  LYS A 571     -26.942 -32.123   6.349  1.00  8.16           H  
ENDMDL

REMARK ID 131316 DOMAINID 127649 MODEL 3 2021-09-25_00000196_1_11
MODEL     3
ATOM      1  N   LEU A   1       3.668  -4.519   0.151  1.00  4.10           N  
ATOM      2  CA  LEU A   1       2.819  -3.344   0.260  1.00  4.10           C  
ATOM      3  C   LEU A   1       1.424  -3.635   0.795  1.00  4.10           C  
ATOM      4  O   LEU A   1       0.512  -4.010   0.062  1.00  4.10           O  
ATOM      5  CB  LEU A   1       2.677  -2.680  -1.115  1.00  4.10           C  
ATOM      6  CG  LEU A   1       1.770  -1.433  -1.169  1.00  4.10           C  
ATOM      7  CD1 LEU A   1       2.318  -0.354  -0.244  1.00  4.10           C  
ATOM      8  CD2 LEU A   1       1.697  -0.932  -2.605  1.00  4.10           C  
ATOM      9 1H   LEU A   1       3.824  -4.926   1.060  1.00  4.10           H  
ATOM     10 2H   LEU A   1       3.195  -5.185  -0.444  1.00  4.10           H  
ATOM     11 3H   LEU A   1       4.551  -4.268  -0.266  1.00  4.10           H  
ATOM     12  HA  LEU A   1       3.303  -2.644   0.938  1.00  4.10           H  
ATOM     13 1HB  LEU A   1       3.665  -2.390  -1.463  1.00  4.10           H  
ATOM     14 2HB  LEU A   1       2.271  -3.420  -1.810  1.00  4.10           H  
ATOM     15  HG  LEU A   1       0.773  -1.700  -0.837  1.00  4.10           H  
ATOM     16 1HD1 LEU A   1       1.673   0.523  -0.283  1.00  4.10           H  
ATOM     17 2HD1 LEU A   1       2.360  -0.729   0.777  1.00  4.10           H  
ATOM     18 3HD1 LEU A   1       3.321  -0.077  -0.567  1.00  4.10           H  
ATOM     19 1HD2 LEU A   1       1.049  -0.056  -2.654  1.00  4.10           H  
ATOM     20 2HD2 LEU A   1       2.697  -0.662  -2.950  1.00  4.10           H  
ATOM     21 3HD2 LEU A   1       1.293  -1.720  -3.245  1.00  4.10           H  
ATOM     22  N   PHE A   2       1.193  -3.270   2.048  1.00  3.49           N  
ATOM     23  CA  PHE A   2      -0.122  -3.471   2.652  1.00  3.49           C  
ATOM     24  C   PHE A   2      -1.012  -2.242   2.515  1.00  3.49           C  
ATOM     25  O   PHE A   2      -2.051  -2.137   3.168  1.00  3.49           O  
ATOM     26  CB  PHE A   2      -0.023  -3.834   4.125  1.00  3.49           C  
ATOM     27  CG  PHE A   2       0.446  -5.220   4.420  1.00  3.49           C  
ATOM     28  CD1 PHE A   2       1.710  -5.462   4.906  1.00  3.49           C  
ATOM     29  CD2 PHE A   2      -0.408  -6.291   4.221  1.00  3.49           C  
ATOM     30  CE1 PHE A   2       2.107  -6.748   5.203  1.00  3.49           C  
ATOM     31  CE2 PHE A   2      -0.030  -7.568   4.515  1.00  3.49           C  
ATOM     32  CZ  PHE A   2       1.239  -7.799   5.015  1.00  3.49           C  
ATOM     33  H   PHE A   2       1.942  -2.907   2.622  1.00  3.49           H  
ATOM     34  HA  PHE A   2      -0.613  -4.300   2.138  1.00  3.49           H  
ATOM     35 1HB  PHE A   2       0.656  -3.139   4.618  1.00  3.49           H  
ATOM     36 2HB  PHE A   2      -0.997  -3.701   4.585  1.00  3.49           H  
ATOM     37  HD1 PHE A   2       2.393  -4.627   5.065  1.00  3.49           H  
ATOM     38  HD2 PHE A   2      -1.397  -6.102   3.826  1.00  3.49           H  
ATOM     39  HE1 PHE A   2       3.108  -6.932   5.592  1.00  3.49           H  
ATOM     40  HE2 PHE A   2      -0.723  -8.393   4.348  1.00  3.49           H  
ATOM     41  HZ  PHE A   2       1.564  -8.802   5.251  1.00  3.49           H  
ATOM     42  N   GLY A   3      -0.642  -1.341   1.609  1.00  2.83           N  
ATOM     43  CA  GLY A   3      -1.421  -0.143   1.326  1.00  2.83           C  
ATOM     44  C   GLY A   3      -2.847  -0.522   0.932  1.00  2.83           C  
ATOM     45  O   GLY A   3      -3.791   0.227   1.182  1.00  2.83           O  
ATOM     46  H   GLY A   3       0.214  -1.495   1.101  1.00  2.83           H  
ATOM     47 1HA  GLY A   3      -1.431   0.505   2.202  1.00  2.83           H  
ATOM     48 2HA  GLY A   3      -0.949   0.415   0.517  1.00  2.83           H  
ATOM     49  N   GLY A   4      -3.011  -1.696   0.308  1.00  2.23           N  
ATOM     50  CA  GLY A   4      -4.331  -2.180  -0.074  1.00  2.23           C  
ATOM     51  C   GLY A   4      -5.233  -2.338   1.154  1.00  2.23           C  
ATOM     52  O   GLY A   4      -6.431  -2.065   1.080  1.00  2.23           O  
ATOM     53  H   GLY A   4      -2.198  -2.266   0.110  1.00  2.23           H  
ATOM     54 1HA  GLY A   4      -4.789  -1.486  -0.780  1.00  2.23           H  
ATOM     55 2HA  GLY A   4      -4.232  -3.140  -0.583  1.00  2.23           H  
ATOM     56  N   LEU A   5      -4.657  -2.745   2.300  1.00  1.75           N  
ATOM     57  CA  LEU A   5      -5.455  -2.910   3.508  1.00  1.75           C  
ATOM     58  C   LEU A   5      -5.756  -1.566   4.084  1.00  1.75           C  
ATOM     59  O   LEU A   5      -6.860  -1.312   4.553  1.00  1.75           O  
ATOM     60  CB  LEU A   5      -4.715  -3.683   4.600  1.00  1.75           C  
ATOM     61  CG  LEU A   5      -4.443  -5.087   4.350  1.00  1.75           C  
ATOM     62  CD1 LEU A   5      -3.583  -5.639   5.475  1.00  1.75           C  
ATOM     63  CD2 LEU A   5      -5.737  -5.778   4.288  1.00  1.75           C  
ATOM     64  H   LEU A   5      -3.655  -2.900   2.347  1.00  1.75           H  
ATOM     65  HA  LEU A   5      -6.387  -3.414   3.257  1.00  1.75           H  
ATOM     66 1HB  LEU A   5      -3.759  -3.193   4.777  1.00  1.75           H  
ATOM     67 2HB  LEU A   5      -5.299  -3.619   5.518  1.00  1.75           H  
ATOM     68  HG  LEU A   5      -3.908  -5.195   3.409  1.00  1.75           H  
ATOM     69 1HD1 LEU A   5      -3.373  -6.683   5.303  1.00  1.75           H  
ATOM     70 2HD1 LEU A   5      -2.656  -5.089   5.523  1.00  1.75           H  
ATOM     71 3HD1 LEU A   5      -4.110  -5.526   6.419  1.00  1.75           H  
ATOM     72 1HD2 LEU A   5      -5.592  -6.814   4.095  1.00  1.75           H  
ATOM     73 2HD2 LEU A   5      -6.254  -5.652   5.238  1.00  1.75           H  
ATOM     74 3HD2 LEU A   5      -6.325  -5.341   3.497  1.00  1.75           H  
ATOM     75  N   VAL A   6      -4.780  -0.677   4.006  1.00  1.42           N  
ATOM     76  CA  VAL A   6      -4.958   0.632   4.592  1.00  1.42           C  
ATOM     77  C   VAL A   6      -6.120   1.326   3.910  1.00  1.42           C  
ATOM     78  O   VAL A   6      -7.000   1.873   4.575  1.00  1.42           O  
ATOM     79  CB  VAL A   6      -3.682   1.462   4.428  1.00  1.42           C  
ATOM     80  CG1 VAL A   6      -3.938   2.871   4.867  1.00  1.42           C  
ATOM     81  CG2 VAL A   6      -2.559   0.818   5.219  1.00  1.42           C  
ATOM     82  H   VAL A   6      -3.891  -0.950   3.582  1.00  1.42           H  
ATOM     83  HA  VAL A   6      -5.180   0.518   5.653  1.00  1.42           H  
ATOM     84  HB  VAL A   6      -3.411   1.496   3.378  1.00  1.42           H  
ATOM     85 1HG1 VAL A   6      -3.035   3.464   4.733  1.00  1.42           H  
ATOM     86 2HG1 VAL A   6      -4.744   3.293   4.268  1.00  1.42           H  
ATOM     87 3HG1 VAL A   6      -4.221   2.866   5.916  1.00  1.42           H  
ATOM     88 1HG2 VAL A   6      -1.646   1.397   5.094  1.00  1.42           H  
ATOM     89 2HG2 VAL A   6      -2.829   0.786   6.273  1.00  1.42           H  
ATOM     90 3HG2 VAL A   6      -2.400  -0.197   4.853  1.00  1.42           H  
ATOM     91  N   LEU A   7      -6.145   1.262   2.585  1.00  1.21           N  
ATOM     92  CA  LEU A   7      -7.227   1.842   1.813  1.00  1.21           C  
ATOM     93  C   LEU A   7      -8.571   1.173   2.100  1.00  1.21           C  
ATOM     94  O   LEU A   7      -9.557   1.853   2.397  1.00  1.21           O  
ATOM     95  CB  LEU A   7      -6.921   1.757   0.322  1.00  1.21           C  
ATOM     96  CG  LEU A   7      -8.031   2.267  -0.585  1.00  1.21           C  
ATOM     97  CD1 LEU A   7      -8.288   3.733  -0.297  1.00  1.21           C  
ATOM     98  CD2 LEU A   7      -7.648   2.050  -2.034  1.00  1.21           C  
ATOM     99  H   LEU A   7      -5.377   0.795   2.095  1.00  1.21           H  
ATOM    100  HA  LEU A   7      -7.307   2.894   2.092  1.00  1.21           H  
ATOM    101 1HB  LEU A   7      -6.014   2.322   0.114  1.00  1.21           H  
ATOM    102 2HB  LEU A   7      -6.737   0.707   0.070  1.00  1.21           H  
ATOM    103  HG  LEU A   7      -8.933   1.715  -0.373  1.00  1.21           H  
ATOM    104 1HD1 LEU A   7      -9.094   4.092  -0.935  1.00  1.21           H  
ATOM    105 2HD1 LEU A   7      -8.569   3.856   0.748  1.00  1.21           H  
ATOM    106 3HD1 LEU A   7      -7.385   4.306  -0.499  1.00  1.21           H  
ATOM    107 1HD2 LEU A   7      -8.454   2.402  -2.678  1.00  1.21           H  
ATOM    108 2HD2 LEU A   7      -6.735   2.602  -2.256  1.00  1.21           H  
ATOM    109 3HD2 LEU A   7      -7.483   0.985  -2.205  1.00  1.21           H  
ATOM    110  N   ASP A   8      -8.624  -0.166   2.035  1.00  1.10           N  
ATOM    111  CA  ASP A   8      -9.889  -0.855   2.270  1.00  1.10           C  
ATOM    112  C   ASP A   8     -10.451  -0.559   3.671  1.00  1.10           C  
ATOM    113  O   ASP A   8     -11.661  -0.345   3.829  1.00  1.10           O  
ATOM    114  CB  ASP A   8      -9.706  -2.369   2.058  1.00  1.10           C  
ATOM    115  CG  ASP A   8      -9.546  -2.783   0.532  1.00  1.10           C  
ATOM    116  OD1 ASP A   8      -9.813  -1.972  -0.315  1.00  1.10           O  
ATOM    117  OD2 ASP A   8      -9.244  -3.951   0.236  1.00  1.10           O  
ATOM    118  H   ASP A   8      -7.794  -0.714   1.803  1.00  1.10           H  
ATOM    119  HA  ASP A   8     -10.611  -0.497   1.538  1.00  1.10           H  
ATOM    120 1HB  ASP A   8      -8.803  -2.686   2.589  1.00  1.10           H  
ATOM    121 2HB  ASP A   8     -10.539  -2.902   2.503  1.00  1.10           H  
ATOM    122  N   VAL A   9      -9.573  -0.495   4.674  1.00  1.06           N  
ATOM    123  CA  VAL A   9      -9.983  -0.197   6.037  1.00  1.06           C  
ATOM    124  C   VAL A   9     -10.433   1.243   6.194  1.00  1.06           C  
ATOM    125  O   VAL A   9     -11.475   1.492   6.799  1.00  1.06           O  
ATOM    126  CB  VAL A   9      -8.851  -0.497   7.025  1.00  1.06           C  
ATOM    127  CG1 VAL A   9      -9.226   0.011   8.417  1.00  1.06           C  
ATOM    128  CG2 VAL A   9      -8.607  -2.010   7.071  1.00  1.06           C  
ATOM    129  H   VAL A   9      -8.587  -0.678   4.496  1.00  1.06           H  
ATOM    130  HA  VAL A   9     -10.821  -0.848   6.285  1.00  1.06           H  
ATOM    131  HB  VAL A   9      -7.941   0.019   6.698  1.00  1.06           H  
ATOM    132 1HG1 VAL A   9      -8.413  -0.201   9.108  1.00  1.06           H  
ATOM    133 2HG1 VAL A   9      -9.393   1.087   8.374  1.00  1.06           H  
ATOM    134 3HG1 VAL A   9     -10.123  -0.474   8.761  1.00  1.06           H  
ATOM    135 1HG2 VAL A   9      -7.797  -2.224   7.764  1.00  1.06           H  
ATOM    136 2HG2 VAL A   9      -9.500  -2.508   7.401  1.00  1.06           H  
ATOM    137 3HG2 VAL A   9      -8.344  -2.376   6.088  1.00  1.06           H  
ATOM    138  N   LYS A  10      -9.677   2.204   5.651  1.00  1.06           N  
ATOM    139  CA  LYS A  10     -10.087   3.598   5.767  1.00  1.06           C  
ATOM    140  C   LYS A  10     -11.420   3.865   5.089  1.00  1.06           C  
ATOM    141  O   LYS A  10     -12.214   4.670   5.569  1.00  1.06           O  
ATOM    142  CB  LYS A  10      -9.032   4.553   5.203  1.00  1.06           C  
ATOM    143  CG  LYS A  10      -7.776   4.716   6.058  1.00  1.06           C  
ATOM    144  CD  LYS A  10      -6.803   5.690   5.409  1.00  1.06           C  
ATOM    145  CE  LYS A  10      -5.585   5.939   6.286  1.00  1.06           C  
ATOM    146  NZ  LYS A  10      -4.626   6.885   5.646  1.00  1.06           N  
ATOM    147  H   LYS A  10      -8.809   1.977   5.163  1.00  1.06           H  
ATOM    148  HA  LYS A  10     -10.208   3.824   6.826  1.00  1.06           H  
ATOM    149 1HB  LYS A  10      -8.712   4.184   4.223  1.00  1.06           H  
ATOM    150 2HB  LYS A  10      -9.474   5.535   5.055  1.00  1.06           H  
ATOM    151 1HG  LYS A  10      -8.055   5.092   7.040  1.00  1.06           H  
ATOM    152 2HG  LYS A  10      -7.291   3.752   6.185  1.00  1.06           H  
ATOM    153 1HD  LYS A  10      -6.473   5.276   4.454  1.00  1.06           H  
ATOM    154 2HD  LYS A  10      -7.307   6.637   5.219  1.00  1.06           H  
ATOM    155 1HE  LYS A  10      -5.911   6.358   7.237  1.00  1.06           H  
ATOM    156 2HE  LYS A  10      -5.083   5.000   6.474  1.00  1.06           H  
ATOM    157 1HZ  LYS A  10      -3.834   7.027   6.256  1.00  1.06           H  
ATOM    158 2HZ  LYS A  10      -4.308   6.507   4.764  1.00  1.06           H  
ATOM    159 3HZ  LYS A  10      -5.087   7.768   5.483  1.00  1.06           H  
ATOM    160  N   ARG A  11     -11.699   3.192   3.977  1.00  1.08           N  
ATOM    161  CA  ARG A  11     -12.978   3.424   3.325  1.00  1.08           C  
ATOM    162  C   ARG A  11     -14.135   2.815   4.124  1.00  1.08           C  
ATOM    163  O   ARG A  11     -15.220   3.392   4.185  1.00  1.08           O  
ATOM    164  CB  ARG A  11     -12.972   2.862   1.914  1.00  1.08           C  
ATOM    165  CG  ARG A  11     -12.093   3.634   0.938  1.00  1.08           C  
ATOM    166  CD  ARG A  11     -12.196   3.127  -0.454  1.00  1.08           C  
ATOM    167  NE  ARG A  11     -11.623   1.801  -0.612  1.00  1.08           N  
ATOM    168  CZ  ARG A  11     -11.681   1.087  -1.755  1.00  1.08           C  
ATOM    169  NH1 ARG A  11     -12.285   1.595  -2.808  1.00  1.08           N  
ATOM    170  NH2 ARG A  11     -11.143  -0.116  -1.841  1.00  1.08           N  
ATOM    171  H   ARG A  11     -11.017   2.550   3.568  1.00  1.08           H  
ATOM    172  HA  ARG A  11     -13.135   4.499   3.258  1.00  1.08           H  
ATOM    173 1HB  ARG A  11     -12.598   1.834   1.944  1.00  1.08           H  
ATOM    174 2HB  ARG A  11     -13.985   2.836   1.520  1.00  1.08           H  
ATOM    175 1HG  ARG A  11     -12.385   4.682   0.942  1.00  1.08           H  
ATOM    176 2HG  ARG A  11     -11.056   3.551   1.253  1.00  1.08           H  
ATOM    177 1HD  ARG A  11     -13.243   3.081  -0.745  1.00  1.08           H  
ATOM    178 2HD  ARG A  11     -11.666   3.805  -1.122  1.00  1.08           H  
ATOM    179  HE  ARG A  11     -11.149   1.391   0.189  1.00  1.08           H  
ATOM    180 1HH1 ARG A  11     -12.699   2.515  -2.760  1.00  1.08           H  
ATOM    181 2HH1 ARG A  11     -12.332   1.060  -3.664  1.00  1.08           H  
ATOM    182 1HH2 ARG A  11     -10.661  -0.554  -1.041  1.00  1.08           H  
ATOM    183 2HH2 ARG A  11     -11.199  -0.634  -2.700  1.00  1.08           H  
ATOM    184  N   LYS A  12     -13.907   1.656   4.750  1.00  1.09           N  
ATOM    185  CA  LYS A  12     -14.936   0.986   5.541  1.00  1.09           C  
ATOM    186  C   LYS A  12     -15.166   1.574   6.942  1.00  1.09           C  
ATOM    187  O   LYS A  12     -16.299   1.645   7.413  1.00  1.09           O  
ATOM    188  CB  LYS A  12     -14.639  -0.504   5.666  1.00  1.09           C  
ATOM    189  CG  LYS A  12     -15.699  -1.252   6.473  1.00  1.09           C  
ATOM    190  CD  LYS A  12     -17.054  -1.251   5.799  1.00  1.09           C  
ATOM    191  CE  LYS A  12     -18.057  -2.084   6.615  1.00  1.09           C  
ATOM    192  NZ  LYS A  12     -19.421  -2.060   6.036  1.00  1.09           N  
ATOM    193  H   LYS A  12     -13.001   1.195   4.648  1.00  1.09           H  
ATOM    194  HA  LYS A  12     -15.873   1.078   4.997  1.00  1.09           H  
ATOM    195 1HB  LYS A  12     -14.573  -0.951   4.675  1.00  1.09           H  
ATOM    196 2HB  LYS A  12     -13.670  -0.641   6.148  1.00  1.09           H  
ATOM    197 1HG  LYS A  12     -15.376  -2.277   6.670  1.00  1.09           H  
ATOM    198 2HG  LYS A  12     -15.831  -0.744   7.411  1.00  1.09           H  
ATOM    199 1HD  LYS A  12     -17.424  -0.228   5.724  1.00  1.09           H  
ATOM    200 2HD  LYS A  12     -16.974  -1.658   4.796  1.00  1.09           H  
ATOM    201 1HE  LYS A  12     -17.709  -3.117   6.659  1.00  1.09           H  
ATOM    202 2HE  LYS A  12     -18.106  -1.685   7.629  1.00  1.09           H  
ATOM    203 1HZ  LYS A  12     -20.055  -2.605   6.632  1.00  1.09           H  
ATOM    204 2HZ  LYS A  12     -19.776  -1.121   6.020  1.00  1.09           H  
ATOM    205 3HZ  LYS A  12     -19.419  -2.439   5.095  1.00  1.09           H  
ATOM    206  N   ALA A  13     -14.096   1.984   7.624  1.00  1.11           N  
ATOM    207  CA  ALA A  13     -14.160   2.399   9.030  1.00  1.11           C  
ATOM    208  C   ALA A  13     -15.275   3.406   9.388  1.00  1.11           C  
ATOM    209  O   ALA A  13     -15.938   3.185  10.406  1.00  1.11           O  
ATOM    210  CB  ALA A  13     -12.795   2.926   9.463  1.00  1.11           C  
ATOM    211  H   ALA A  13     -13.183   1.938   7.178  1.00  1.11           H  
ATOM    212  HA  ALA A  13     -14.346   1.518   9.621  1.00  1.11           H  
ATOM    213 1HB  ALA A  13     -12.819   3.152  10.526  1.00  1.11           H  
ATOM    214 2HB  ALA A  13     -12.050   2.152   9.274  1.00  1.11           H  
ATOM    215 3HB  ALA A  13     -12.504   3.811   8.929  1.00  1.11           H  
ATOM    216  N   PRO A  14     -15.584   4.465   8.601  1.00  1.11           N  
ATOM    217  CA  PRO A  14     -16.632   5.436   8.888  1.00  1.11           C  
ATOM    218  C   PRO A  14     -18.021   4.812   9.006  1.00  1.11           C  
ATOM    219  O   PRO A  14     -18.937   5.440   9.541  1.00  1.11           O  
ATOM    220  CB  PRO A  14     -16.574   6.370   7.674  1.00  1.11           C  
ATOM    221  CG  PRO A  14     -15.169   6.233   7.160  1.00  1.11           C  
ATOM    222  CD  PRO A  14     -14.834   4.790   7.372  1.00  1.11           C  
ATOM    223  HA  PRO A  14     -16.377   5.977   9.806  1.00  1.11           H  
ATOM    224 1HB  PRO A  14     -17.330   6.059   6.931  1.00  1.11           H  
ATOM    225 2HB  PRO A  14     -16.826   7.397   7.979  1.00  1.11           H  
ATOM    226 1HG  PRO A  14     -15.119   6.508   6.095  1.00  1.11           H  
ATOM    227 2HG  PRO A  14     -14.490   6.906   7.697  1.00  1.11           H  
ATOM    228 1HD  PRO A  14     -15.224   4.238   6.524  1.00  1.11           H  
ATOM    229 2HD  PRO A  14     -13.775   4.691   7.473  1.00  1.11           H  
ATOM    230  N   TRP A  15     -18.197   3.601   8.480  1.00  1.08           N  
ATOM    231  CA  TRP A  15     -19.484   2.937   8.493  1.00  1.08           C  
ATOM    232  C   TRP A  15     -19.673   1.974   9.657  1.00  1.08           C  
ATOM    233  O   TRP A  15     -20.750   1.397   9.798  1.00  1.08           O  
ATOM    234  CB  TRP A  15     -19.645   2.153   7.203  1.00  1.08           C  
ATOM    235  CG  TRP A  15     -19.600   3.009   5.998  1.00  1.08           C  
ATOM    236  CD1 TRP A  15     -18.575   3.096   5.114  1.00  1.08           C  
ATOM    237  CD2 TRP A  15     -20.611   3.923   5.528  1.00  1.08           C  
ATOM    238  NE1 TRP A  15     -18.884   3.978   4.122  1.00  1.08           N  
ATOM    239  CE2 TRP A  15     -20.126   4.494   4.355  1.00  1.08           C  
ATOM    240  CE3 TRP A  15     -21.869   4.293   5.998  1.00  1.08           C  
ATOM    241  CZ2 TRP A  15     -20.862   5.411   3.628  1.00  1.08           C  
ATOM    242  CZ3 TRP A  15     -22.610   5.215   5.273  1.00  1.08           C  
ATOM    243  CH2 TRP A  15     -22.120   5.758   4.116  1.00  1.08           C  
ATOM    244  H   TRP A  15     -17.421   3.089   8.063  1.00  1.08           H  
ATOM    245  HA  TRP A  15     -20.259   3.700   8.545  1.00  1.08           H  
ATOM    246 1HB  TRP A  15     -18.849   1.414   7.131  1.00  1.08           H  
ATOM    247 2HB  TRP A  15     -20.596   1.611   7.216  1.00  1.08           H  
ATOM    248  HD1 TRP A  15     -17.649   2.540   5.178  1.00  1.08           H  
ATOM    249  HE1 TRP A  15     -18.284   4.199   3.337  1.00  1.08           H  
ATOM    250  HE3 TRP A  15     -22.263   3.861   6.912  1.00  1.08           H  
ATOM    251  HZ2 TRP A  15     -20.484   5.854   2.706  1.00  1.08           H  
ATOM    252  HZ3 TRP A  15     -23.594   5.497   5.647  1.00  1.08           H  
ATOM    253  HH2 TRP A  15     -22.727   6.479   3.569  1.00  1.08           H  
ATOM    254  N   TYR A  16     -18.665   1.809  10.512  1.00  1.04           N  
ATOM    255  CA  TYR A  16     -18.759   0.807  11.580  1.00  1.04           C  
ATOM    256  C   TYR A  16     -20.029   0.950  12.430  1.00  1.04           C  
ATOM    257  O   TYR A  16     -20.804  -0.005  12.581  1.00  1.04           O  
ATOM    258  CB  TYR A  16     -17.526   0.926  12.474  1.00  1.04           C  
ATOM    259  CG  TYR A  16     -17.459  -0.019  13.659  1.00  1.04           C  
ATOM    260  CD1 TYR A  16     -17.013  -1.312  13.477  1.00  1.04           C  
ATOM    261  CD2 TYR A  16     -17.821   0.415  14.924  1.00  1.04           C  
ATOM    262  CE1 TYR A  16     -16.916  -2.167  14.543  1.00  1.04           C  
ATOM    263  CE2 TYR A  16     -17.733  -0.442  15.998  1.00  1.04           C  
ATOM    264  CZ  TYR A  16     -17.280  -1.727  15.818  1.00  1.04           C  
ATOM    265  OH  TYR A  16     -17.178  -2.581  16.900  1.00  1.04           O  
ATOM    266  H   TYR A  16     -17.798   2.341  10.397  1.00  1.04           H  
ATOM    267  HA  TYR A  16     -18.775  -0.181  11.118  1.00  1.04           H  
ATOM    268 1HB  TYR A  16     -16.633   0.766  11.864  1.00  1.04           H  
ATOM    269 2HB  TYR A  16     -17.464   1.946  12.855  1.00  1.04           H  
ATOM    270  HD1 TYR A  16     -16.732  -1.648  12.494  1.00  1.04           H  
ATOM    271  HD2 TYR A  16     -18.168   1.431  15.066  1.00  1.04           H  
ATOM    272  HE1 TYR A  16     -16.552  -3.184  14.387  1.00  1.04           H  
ATOM    273  HE2 TYR A  16     -18.013  -0.103  16.988  1.00  1.04           H  
ATOM    274  HH  TYR A  16     -17.356  -2.093  17.710  1.00  1.04           H  
ATOM    275  N   TRP A  17     -20.272   2.150  12.954  1.00  0.99           N  
ATOM    276  CA  TRP A  17     -21.445   2.341  13.791  1.00  0.99           C  
ATOM    277  C   TRP A  17     -22.735   2.364  12.990  1.00  0.99           C  
ATOM    278  O   TRP A  17     -23.796   1.991  13.497  1.00  0.99           O  
ATOM    279  CB  TRP A  17     -21.316   3.597  14.637  1.00  0.99           C  
ATOM    280  CG  TRP A  17     -20.345   3.409  15.741  1.00  0.99           C  
ATOM    281  CD1 TRP A  17     -19.157   4.049  15.937  1.00  0.99           C  
ATOM    282  CD2 TRP A  17     -20.467   2.445  16.811  1.00  0.99           C  
ATOM    283  NE1 TRP A  17     -18.545   3.568  17.070  1.00  0.99           N  
ATOM    284  CE2 TRP A  17     -19.334   2.582  17.615  1.00  0.99           C  
ATOM    285  CE3 TRP A  17     -21.437   1.483  17.141  1.00  0.99           C  
ATOM    286  CZ2 TRP A  17     -19.138   1.800  18.740  1.00  0.99           C  
ATOM    287  CZ3 TRP A  17     -21.241   0.694  18.264  1.00  0.99           C  
ATOM    288  CH2 TRP A  17     -20.121   0.851  19.046  1.00  0.99           C  
ATOM    289  H   TRP A  17     -19.626   2.909  12.787  1.00  0.99           H  
ATOM    290  HA  TRP A  17     -21.500   1.499  14.479  1.00  0.99           H  
ATOM    291 1HB  TRP A  17     -20.988   4.429  14.015  1.00  0.99           H  
ATOM    292 2HB  TRP A  17     -22.286   3.859  15.062  1.00  0.99           H  
ATOM    293  HD1 TRP A  17     -18.755   4.831  15.294  1.00  0.99           H  
ATOM    294  HE1 TRP A  17     -17.657   3.880  17.438  1.00  0.99           H  
ATOM    295  HE3 TRP A  17     -22.325   1.359  16.524  1.00  0.99           H  
ATOM    296  HZ2 TRP A  17     -18.255   1.904  19.371  1.00  0.99           H  
ATOM    297  HZ3 TRP A  17     -22.000  -0.051  18.512  1.00  0.99           H  
ATOM    298  HH2 TRP A  17     -19.995   0.217  19.924  1.00  0.99           H  
ATOM    299  N   SER A  18     -22.667   2.802  11.736  1.00  0.94           N  
ATOM    300  CA  SER A  18     -23.875   2.840  10.932  1.00  0.94           C  
ATOM    301  C   SER A  18     -24.353   1.421  10.690  1.00  0.94           C  
ATOM    302  O   SER A  18     -25.542   1.135  10.830  1.00  0.94           O  
ATOM    303  CB  SER A  18     -23.629   3.525   9.607  1.00  0.94           C  
ATOM    304  OG  SER A  18     -23.324   4.883   9.778  1.00  0.94           O  
ATOM    305  H   SER A  18     -21.780   3.081  11.342  1.00  0.94           H  
ATOM    306  HA  SER A  18     -24.649   3.382  11.477  1.00  0.94           H  
ATOM    307 1HB  SER A  18     -22.807   3.024   9.094  1.00  0.94           H  
ATOM    308 2HB  SER A  18     -24.513   3.422   8.979  1.00  0.94           H  
ATOM    309  HG  SER A  18     -22.484   4.910  10.245  1.00  0.94           H  
ATOM    310  N   ASP A  19     -23.409   0.516  10.385  1.00  0.90           N  
ATOM    311  CA  ASP A  19     -23.757  -0.877  10.136  1.00  0.90           C  
ATOM    312  C   ASP A  19     -24.393  -1.481  11.380  1.00  0.90           C  
ATOM    313  O   ASP A  19     -25.331  -2.271  11.287  1.00  0.90           O  
ATOM    314  CB  ASP A  19     -22.530  -1.702   9.729  1.00  0.90           C  
ATOM    315  CG  ASP A  19     -21.991  -1.418   8.288  1.00  0.90           C  
ATOM    316  OD1 ASP A  19     -22.648  -0.760   7.525  1.00  0.90           O  
ATOM    317  OD2 ASP A  19     -20.926  -1.931   7.947  1.00  0.90           O  
ATOM    318  H   ASP A  19     -22.438   0.813  10.295  1.00  0.90           H  
ATOM    319  HA  ASP A  19     -24.486  -0.919   9.325  1.00  0.90           H  
ATOM    320 1HB  ASP A  19     -21.724  -1.491  10.437  1.00  0.90           H  
ATOM    321 2HB  ASP A  19     -22.765  -2.753   9.807  1.00  0.90           H  
ATOM    322  N   TYR A  20     -23.891  -1.113  12.560  1.00  0.87           N  
ATOM    323  CA  TYR A  20     -24.517  -1.590  13.782  1.00  0.87           C  
ATOM    324  C   TYR A  20     -25.968  -1.118  13.871  1.00  0.87           C  
ATOM    325  O   TYR A  20     -26.895  -1.905  14.041  1.00  0.87           O  
ATOM    326  CB  TYR A  20     -23.772  -1.104  15.026  1.00  0.87           C  
ATOM    327  CG  TYR A  20     -24.482  -1.495  16.298  1.00  0.87           C  
ATOM    328  CD1 TYR A  20     -24.344  -2.768  16.803  1.00  0.87           C  
ATOM    329  CD2 TYR A  20     -25.306  -0.578  16.940  1.00  0.87           C  
ATOM    330  CE1 TYR A  20     -25.025  -3.137  17.945  1.00  0.87           C  
ATOM    331  CE2 TYR A  20     -25.986  -0.941  18.079  1.00  0.87           C  
ATOM    332  CZ  TYR A  20     -25.851  -2.217  18.582  1.00  0.87           C  
ATOM    333  OH  TYR A  20     -26.534  -2.585  19.718  1.00  0.87           O  
ATOM    334  H   TYR A  20     -23.074  -0.500  12.602  1.00  0.87           H  
ATOM    335  HA  TYR A  20     -24.520  -2.675  13.768  1.00  0.87           H  
ATOM    336 1HB  TYR A  20     -22.764  -1.514  15.045  1.00  0.87           H  
ATOM    337 2HB  TYR A  20     -23.687  -0.025  15.004  1.00  0.87           H  
ATOM    338  HD1 TYR A  20     -23.703  -3.483  16.297  1.00  0.87           H  
ATOM    339  HD2 TYR A  20     -25.419   0.426  16.537  1.00  0.87           H  
ATOM    340  HE1 TYR A  20     -24.918  -4.147  18.340  1.00  0.87           H  
ATOM    341  HE2 TYR A  20     -26.635  -0.222  18.580  1.00  0.87           H  
ATOM    342  HH  TYR A  20     -27.060  -1.845  20.029  1.00  0.87           H  
ATOM    343  N   ARG A  21     -26.169   0.185  13.718  1.00  0.85           N  
ATOM    344  CA  ARG A  21     -27.488   0.788  13.873  1.00  0.85           C  
ATOM    345  C   ARG A  21     -28.509   0.287  12.849  1.00  0.85           C  
ATOM    346  O   ARG A  21     -29.681   0.079  13.170  1.00  0.85           O  
ATOM    347  CB  ARG A  21     -27.347   2.290  13.778  1.00  0.85           C  
ATOM    348  CG  ARG A  21     -26.636   2.913  14.975  1.00  0.85           C  
ATOM    349  CD  ARG A  21     -26.375   4.355  14.780  1.00  0.85           C  
ATOM    350  NE  ARG A  21     -25.659   4.931  15.909  1.00  0.85           N  
ATOM    351  CZ  ARG A  21     -25.125   6.167  15.929  1.00  0.85           C  
ATOM    352  NH1 ARG A  21     -25.233   6.949  14.876  1.00  0.85           N  
ATOM    353  NH2 ARG A  21     -24.491   6.596  17.007  1.00  0.85           N  
ATOM    354  H   ARG A  21     -25.367   0.791  13.531  1.00  0.85           H  
ATOM    355  HA  ARG A  21     -27.848   0.542  14.869  1.00  0.85           H  
ATOM    356 1HB  ARG A  21     -26.769   2.537  12.884  1.00  0.85           H  
ATOM    357 2HB  ARG A  21     -28.328   2.749  13.677  1.00  0.85           H  
ATOM    358 1HG  ARG A  21     -27.250   2.788  15.866  1.00  0.85           H  
ATOM    359 2HG  ARG A  21     -25.681   2.413  15.125  1.00  0.85           H  
ATOM    360 1HD  ARG A  21     -25.763   4.487  13.885  1.00  0.85           H  
ATOM    361 2HD  ARG A  21     -27.317   4.888  14.661  1.00  0.85           H  
ATOM    362  HE  ARG A  21     -25.554   4.361  16.737  1.00  0.85           H  
ATOM    363 1HH1 ARG A  21     -25.716   6.621  14.052  1.00  0.85           H  
ATOM    364 2HH1 ARG A  21     -24.833   7.877  14.892  1.00  0.85           H  
ATOM    365 1HH2 ARG A  21     -24.408   5.996  17.817  1.00  0.85           H  
ATOM    366 2HH2 ARG A  21     -24.092   7.523  17.024  1.00  0.85           H  
ATOM    367  N   ASP A  22     -28.059   0.024  11.627  1.00  0.86           N  
ATOM    368  CA  ASP A  22     -28.931  -0.468  10.563  1.00  0.86           C  
ATOM    369  C   ASP A  22     -29.461  -1.879  10.825  1.00  0.86           C  
ATOM    370  O   ASP A  22     -30.382  -2.343  10.136  1.00  0.86           O  
ATOM    371  CB  ASP A  22     -28.238  -0.393   9.208  1.00  0.86           C  
ATOM    372  CG  ASP A  22     -28.134   1.077   8.701  1.00  0.86           C  
ATOM    373  OD1 ASP A  22     -28.776   1.923   9.272  1.00  0.86           O  
ATOM    374  OD2 ASP A  22     -27.456   1.331   7.711  1.00  0.86           O  
ATOM    375  H   ASP A  22     -27.081   0.211  11.409  1.00  0.86           H  
ATOM    376  HA  ASP A  22     -29.791   0.198  10.514  1.00  0.86           H  
ATOM    377 1HB  ASP A  22     -27.225  -0.818   9.294  1.00  0.86           H  
ATOM    378 2HB  ASP A  22     -28.782  -0.993   8.481  1.00  0.86           H  
ATOM    379  N   ALA A  23     -28.856  -2.576  11.793  1.00  0.87           N  
ATOM    380  CA  ALA A  23     -29.259  -3.906  12.188  1.00  0.87           C  
ATOM    381  C   ALA A  23     -30.405  -3.891  13.183  1.00  0.87           C  
ATOM    382  O   ALA A  23     -30.971  -4.935  13.512  1.00  0.87           O  
ATOM    383  CB  ALA A  23     -28.106  -4.629  12.791  1.00  0.87           C  
ATOM    384  H   ALA A  23     -28.098  -2.154  12.331  1.00  0.87           H  
ATOM    385  HA  ALA A  23     -29.581  -4.432  11.313  1.00  0.87           H  
ATOM    386 1HB  ALA A  23     -28.438  -5.630  13.042  1.00  0.87           H  
ATOM    387 2HB  ALA A  23     -27.291  -4.667  12.071  1.00  0.87           H  
ATOM    388 3HB  ALA A  23     -27.779  -4.117  13.687  1.00  0.87           H  
ATOM    389  N   LEU A  24     -30.791  -2.718  13.662  1.00  0.89           N  
ATOM    390  CA  LEU A  24     -31.809  -2.665  14.695  1.00  0.89           C  
ATOM    391  C   LEU A  24     -33.212  -2.695  14.072  1.00  0.89           C  
ATOM    392  O   LEU A  24     -33.952  -1.708  14.085  1.00  0.89           O  
ATOM    393  CB  LEU A  24     -31.559  -1.412  15.535  1.00  0.89           C  
ATOM    394  CG  LEU A  24     -30.114  -1.362  16.165  1.00  0.89           C  
ATOM    395  CD1 LEU A  24     -29.932  -0.064  16.933  1.00  0.89           C  
ATOM    396  CD2 LEU A  24     -29.880  -2.574  17.046  1.00  0.89           C  
ATOM    397  H   LEU A  24     -30.349  -1.850  13.355  1.00  0.89           H  
ATOM    398  HA  LEU A  24     -31.699  -3.539  15.336  1.00  0.89           H  
ATOM    399 1HB  LEU A  24     -31.674  -0.536  14.898  1.00  0.89           H  
ATOM    400 2HB  LEU A  24     -32.291  -1.367  16.338  1.00  0.89           H  
ATOM    401  HG  LEU A  24     -29.378  -1.376  15.360  1.00  0.89           H  
ATOM    402 1HD1 LEU A  24     -28.923  -0.023  17.339  1.00  0.89           H  
ATOM    403 2HD1 LEU A  24     -30.085   0.777  16.253  1.00  0.89           H  
ATOM    404 3HD1 LEU A  24     -30.654  -0.013  17.745  1.00  0.89           H  
ATOM    405 1HD2 LEU A  24     -28.868  -2.534  17.455  1.00  0.89           H  
ATOM    406 2HD2 LEU A  24     -30.602  -2.579  17.862  1.00  0.89           H  
ATOM    407 3HD2 LEU A  24     -29.995  -3.481  16.451  1.00  0.89           H  
ATOM    408  N   SER A  25     -33.553  -3.867  13.527  1.00  0.91           N  
ATOM    409  CA  SER A  25     -34.785  -4.112  12.770  1.00  0.91           C  
ATOM    410  C   SER A  25     -35.259  -5.559  12.796  1.00  0.91           C  
ATOM    411  O   SER A  25     -34.466  -6.500  12.787  1.00  0.91           O  
ATOM    412  CB  SER A  25     -34.608  -3.741  11.308  1.00  0.91           C  
ATOM    413  OG  SER A  25     -35.780  -4.073  10.570  1.00  0.91           O  
ATOM    414  H   SER A  25     -32.848  -4.600  13.605  1.00  0.91           H  
ATOM    415  HA  SER A  25     -35.570  -3.490  13.200  1.00  0.91           H  
ATOM    416 1HB  SER A  25     -34.403  -2.674  11.219  1.00  0.91           H  
ATOM    417 2HB  SER A  25     -33.750  -4.276  10.899  1.00  0.91           H  
ATOM    418  HG  SER A  25     -36.456  -3.455  10.867  1.00  0.91           H  
ATOM    419  N   LEU A  26     -36.570  -5.733  12.704  1.00  0.90           N  
ATOM    420  CA  LEU A  26     -37.169  -7.058  12.608  1.00  0.90           C  
ATOM    421  C   LEU A  26     -36.570  -7.858  11.440  1.00  0.90           C  
ATOM    422  O   LEU A  26     -36.484  -9.088  11.508  1.00  0.90           O  
ATOM    423  CB  LEU A  26     -38.684  -6.946  12.417  1.00  0.90           C  
ATOM    424  CG  LEU A  26     -39.437  -8.260  12.499  1.00  0.90           C  
ATOM    425  CD1 LEU A  26     -39.243  -8.847  13.896  1.00  0.90           C  
ATOM    426  CD2 LEU A  26     -40.922  -8.041  12.190  1.00  0.90           C  
ATOM    427  H   LEU A  26     -37.171  -4.922  12.714  1.00  0.90           H  
ATOM    428  HA  LEU A  26     -36.967  -7.596  13.534  1.00  0.90           H  
ATOM    429 1HB  LEU A  26     -39.088  -6.277  13.174  1.00  0.90           H  
ATOM    430 2HB  LEU A  26     -38.878  -6.515  11.434  1.00  0.90           H  
ATOM    431  HG  LEU A  26     -39.015  -8.951  11.783  1.00  0.90           H  
ATOM    432 1HD1 LEU A  26     -39.766  -9.798  13.974  1.00  0.90           H  
ATOM    433 2HD1 LEU A  26     -38.180  -8.999  14.083  1.00  0.90           H  
ATOM    434 3HD1 LEU A  26     -39.646  -8.158  14.637  1.00  0.90           H  
ATOM    435 1HD2 LEU A  26     -41.455  -8.991  12.249  1.00  0.90           H  
ATOM    436 2HD2 LEU A  26     -41.347  -7.345  12.912  1.00  0.90           H  
ATOM    437 3HD2 LEU A  26     -41.030  -7.630  11.184  1.00  0.90           H  
ATOM    438  N   GLN A  27     -36.197  -7.171  10.347  1.00  0.89           N  
ATOM    439  CA  GLN A  27     -35.632  -7.869   9.189  1.00  0.89           C  
ATOM    440  C   GLN A  27     -34.323  -8.582   9.581  1.00  0.89           C  
ATOM    441  O   GLN A  27     -34.008  -9.647   9.044  1.00  0.89           O  
ATOM    442  CB  GLN A  27     -35.468  -6.915   7.992  1.00  0.89           C  
ATOM    443  CG  GLN A  27     -34.996  -7.575   6.690  1.00  0.89           C  
ATOM    444  CD  GLN A  27     -35.099  -6.644   5.439  1.00  0.89           C  
ATOM    445  OE1 GLN A  27     -35.205  -5.407   5.542  1.00  0.89           O  
ATOM    446  NE2 GLN A  27     -35.073  -7.264   4.264  1.00  0.89           N  
ATOM    447  H   GLN A  27     -36.253  -6.150  10.350  1.00  0.89           H  
ATOM    448  HA  GLN A  27     -36.342  -8.637   8.879  1.00  0.89           H  
ATOM    449 1HB  GLN A  27     -36.424  -6.432   7.787  1.00  0.89           H  
ATOM    450 2HB  GLN A  27     -34.755  -6.131   8.254  1.00  0.89           H  
ATOM    451 1HG  GLN A  27     -33.962  -7.869   6.810  1.00  0.89           H  
ATOM    452 2HG  GLN A  27     -35.613  -8.460   6.499  1.00  0.89           H  
ATOM    453 1HE2 GLN A  27     -35.154  -6.746   3.379  1.00  0.89           H  
ATOM    454 2HE2 GLN A  27     -34.952  -8.278   4.236  1.00  0.89           H  
ATOM    455  N   CYS A  28     -33.554  -7.990  10.514  1.00  0.86           N  
ATOM    456  CA  CYS A  28     -32.306  -8.577  11.006  1.00  0.86           C  
ATOM    457  C   CYS A  28     -32.634  -9.897  11.651  1.00  0.86           C  
ATOM    458  O   CYS A  28     -32.004 -10.918  11.377  1.00  0.86           O  
ATOM    459  CB  CYS A  28     -31.632  -7.682  12.050  1.00  0.86           C  
ATOM    460  SG  CYS A  28     -30.085  -8.319  12.775  1.00  0.86           S  
ATOM    461  H   CYS A  28     -33.880  -7.142  10.965  1.00  0.86           H  
ATOM    462  HA  CYS A  28     -31.626  -8.740  10.171  1.00  0.86           H  
ATOM    463 1HB  CYS A  28     -31.419  -6.711  11.613  1.00  0.86           H  
ATOM    464 2HB  CYS A  28     -32.308  -7.515  12.873  1.00  0.86           H  
ATOM    465  HG  CYS A  28     -29.413  -8.409  11.624  1.00  0.86           H  
ATOM    466  N   LEU A  29     -33.652  -9.870  12.514  1.00  0.83           N  
ATOM    467  CA  LEU A  29     -34.070 -11.082  13.203  1.00  0.83           C  
ATOM    468  C   LEU A  29     -34.437 -12.168  12.205  1.00  0.83           C  
ATOM    469  O   LEU A  29     -33.993 -13.311  12.326  1.00  0.83           O  
ATOM    470  CB  LEU A  29     -35.284 -10.842  14.103  1.00  0.83           C  
ATOM    471  CG  LEU A  29     -35.786 -12.104  14.799  1.00  0.83           C  
ATOM    472  CD1 LEU A  29     -34.694 -12.623  15.718  1.00  0.83           C  
ATOM    473  CD2 LEU A  29     -37.063 -11.810  15.554  1.00  0.83           C  
ATOM    474  H   LEU A  29     -34.125  -8.977  12.677  1.00  0.83           H  
ATOM    475  HA  LEU A  29     -33.241 -11.435  13.814  1.00  0.83           H  
ATOM    476 1HB  LEU A  29     -35.027 -10.104  14.858  1.00  0.83           H  
ATOM    477 2HB  LEU A  29     -36.098 -10.456  13.502  1.00  0.83           H  
ATOM    478  HG  LEU A  29     -35.983 -12.865  14.050  1.00  0.83           H  
ATOM    479 1HD1 LEU A  29     -35.026 -13.540  16.204  1.00  0.83           H  
ATOM    480 2HD1 LEU A  29     -33.812 -12.822  15.135  1.00  0.83           H  
ATOM    481 3HD1 LEU A  29     -34.468 -11.874  16.473  1.00  0.83           H  
ATOM    482 1HD2 LEU A  29     -37.415 -12.721  16.038  1.00  0.83           H  
ATOM    483 2HD2 LEU A  29     -36.872 -11.047  16.307  1.00  0.83           H  
ATOM    484 3HD2 LEU A  29     -37.819 -11.454  14.862  1.00  0.83           H  
ATOM    485  N   ALA A  30     -35.247 -11.820  11.206  1.00  0.81           N  
ATOM    486  CA  ALA A  30     -35.651 -12.824  10.230  1.00  0.81           C  
ATOM    487  C   ALA A  30     -34.466 -13.428   9.502  1.00  0.81           C  
ATOM    488  O   ALA A  30     -34.379 -14.654   9.334  1.00  0.81           O  
ATOM    489  CB  ALA A  30     -36.556 -12.204   9.194  1.00  0.81           C  
ATOM    490  H   ALA A  30     -35.594 -10.860  11.147  1.00  0.81           H  
ATOM    491  HA  ALA A  30     -36.166 -13.618  10.760  1.00  0.81           H  
ATOM    492 1HB  ALA A  30     -36.862 -12.967   8.500  1.00  0.81           H  
ATOM    493 2HB  ALA A  30     -37.414 -11.777   9.658  1.00  0.81           H  
ATOM    494 3HB  ALA A  30     -36.020 -11.421   8.662  1.00  0.81           H  
ATOM    495  N   SER A  31     -33.522 -12.570   9.102  1.00  0.80           N  
ATOM    496  CA  SER A  31     -32.358 -13.033   8.374  1.00  0.80           C  
ATOM    497  C   SER A  31     -31.551 -13.960   9.256  1.00  0.80           C  
ATOM    498  O   SER A  31     -31.171 -15.051   8.838  1.00  0.80           O  
ATOM    499  CB  SER A  31     -31.514 -11.874   7.927  1.00  0.80           C  
ATOM    500  OG  SER A  31     -30.431 -12.330   7.185  1.00  0.80           O  
ATOM    501  H   SER A  31     -33.636 -11.569   9.269  1.00  0.80           H  
ATOM    502  HA  SER A  31     -32.691 -13.587   7.496  1.00  0.80           H  
ATOM    503 1HB  SER A  31     -32.113 -11.187   7.327  1.00  0.80           H  
ATOM    504 2HB  SER A  31     -31.164 -11.327   8.800  1.00  0.80           H  
ATOM    505  HG  SER A  31     -30.764 -12.403   6.272  1.00  0.80           H  
ATOM    506  N   PHE A  32     -31.335 -13.535  10.497  1.00  0.80           N  
ATOM    507  CA  PHE A  32     -30.614 -14.296  11.495  1.00  0.80           C  
ATOM    508  C   PHE A  32     -31.184 -15.666  11.792  1.00  0.80           C  
ATOM    509  O   PHE A  32     -30.446 -16.650  11.794  1.00  0.80           O  
ATOM    510  CB  PHE A  32     -30.540 -13.501  12.787  1.00  0.80           C  
ATOM    511  CG  PHE A  32     -30.210 -14.323  13.937  1.00  0.80           C  
ATOM    512  CD1 PHE A  32     -28.962 -14.826  14.181  1.00  0.80           C  
ATOM    513  CD2 PHE A  32     -31.220 -14.583  14.828  1.00  0.80           C  
ATOM    514  CE1 PHE A  32     -28.750 -15.586  15.308  1.00  0.80           C  
ATOM    515  CE2 PHE A  32     -31.013 -15.315  15.934  1.00  0.80           C  
ATOM    516  CZ  PHE A  32     -29.780 -15.812  16.172  1.00  0.80           C  
ATOM    517  H   PHE A  32     -31.690 -12.620  10.768  1.00  0.80           H  
ATOM    518  HA  PHE A  32     -29.597 -14.433  11.127  1.00  0.80           H  
ATOM    519 1HB  PHE A  32     -29.790 -12.715  12.699  1.00  0.80           H  
ATOM    520 2HB  PHE A  32     -31.492 -13.022  12.973  1.00  0.80           H  
ATOM    521  HD1 PHE A  32     -28.160 -14.624  13.489  1.00  0.80           H  
ATOM    522  HD2 PHE A  32     -32.199 -14.180  14.620  1.00  0.80           H  
ATOM    523  HE1 PHE A  32     -27.771 -16.002  15.524  1.00  0.80           H  
ATOM    524  HE2 PHE A  32     -31.830 -15.504  16.630  1.00  0.80           H  
ATOM    525  HZ  PHE A  32     -29.622 -16.375  17.038  1.00  0.80           H  
ATOM    526  N   LEU A  33     -32.481 -15.755  12.068  1.00  0.82           N  
ATOM    527  CA  LEU A  33     -33.045 -17.050  12.423  1.00  0.82           C  
ATOM    528  C   LEU A  33     -32.892 -18.012  11.251  1.00  0.82           C  
ATOM    529  O   LEU A  33     -32.550 -19.193  11.419  1.00  0.82           O  
ATOM    530  CB  LEU A  33     -34.514 -16.875  12.750  1.00  0.82           C  
ATOM    531  CG  LEU A  33     -34.830 -16.093  14.004  1.00  0.82           C  
ATOM    532  CD1 LEU A  33     -36.307 -15.815  14.041  1.00  0.82           C  
ATOM    533  CD2 LEU A  33     -34.399 -16.875  15.207  1.00  0.82           C  
ATOM    534  H   LEU A  33     -33.065 -14.918  12.050  1.00  0.82           H  
ATOM    535  HA  LEU A  33     -32.509 -17.444  13.285  1.00  0.82           H  
ATOM    536 1HB  LEU A  33     -35.003 -16.371  11.913  1.00  0.82           H  
ATOM    537 2HB  LEU A  33     -34.943 -17.849  12.862  1.00  0.82           H  
ATOM    538  HG  LEU A  33     -34.306 -15.146  13.980  1.00  0.82           H  
ATOM    539 1HD1 LEU A  33     -36.554 -15.238  14.928  1.00  0.82           H  
ATOM    540 2HD1 LEU A  33     -36.568 -15.256  13.155  1.00  0.82           H  
ATOM    541 3HD1 LEU A  33     -36.851 -16.744  14.055  1.00  0.82           H  
ATOM    542 1HD2 LEU A  33     -34.624 -16.307  16.108  1.00  0.82           H  
ATOM    543 2HD2 LEU A  33     -34.932 -17.825  15.229  1.00  0.82           H  
ATOM    544 3HD2 LEU A  33     -33.327 -17.061  15.150  1.00  0.82           H  
ATOM    545  N   PHE A  34     -33.125 -17.494  10.046  1.00  0.84           N  
ATOM    546  CA  PHE A  34     -32.931 -18.286   8.854  1.00  0.84           C  
ATOM    547  C   PHE A  34     -31.506 -18.741   8.637  1.00  0.84           C  
ATOM    548  O   PHE A  34     -31.247 -19.939   8.457  1.00  0.84           O  
ATOM    549  CB  PHE A  34     -33.384 -17.527   7.621  1.00  0.84           C  
ATOM    550  CG  PHE A  34     -32.810 -18.150   6.429  1.00  0.84           C  
ATOM    551  CD1 PHE A  34     -33.147 -19.396   6.039  1.00  0.84           C  
ATOM    552  CD2 PHE A  34     -31.890 -17.458   5.704  1.00  0.84           C  
ATOM    553  CE1 PHE A  34     -32.553 -19.957   4.938  1.00  0.84           C  
ATOM    554  CE2 PHE A  34     -31.295 -18.006   4.631  1.00  0.84           C  
ATOM    555  CZ  PHE A  34     -31.625 -19.264   4.248  1.00  0.84           C  
ATOM    556  H   PHE A  34     -33.426 -16.521   9.942  1.00  0.84           H  
ATOM    557  HA  PHE A  34     -33.552 -19.178   8.948  1.00  0.84           H  
ATOM    558 1HB  PHE A  34     -34.469 -17.535   7.542  1.00  0.84           H  
ATOM    559 2HB  PHE A  34     -33.050 -16.490   7.675  1.00  0.84           H  
ATOM    560  HD1 PHE A  34     -33.872 -19.941   6.626  1.00  0.84           H  
ATOM    561  HD2 PHE A  34     -31.634 -16.452   6.020  1.00  0.84           H  
ATOM    562  HE1 PHE A  34     -32.808 -20.947   4.629  1.00  0.84           H  
ATOM    563  HE2 PHE A  34     -30.551 -17.442   4.089  1.00  0.84           H  
ATOM    564  HZ  PHE A  34     -31.150 -19.703   3.406  1.00  0.84           H  
ATOM    565  N   LEU A  35     -30.579 -17.790   8.652  1.00  0.87           N  
ATOM    566  CA  LEU A  35     -29.202 -18.103   8.379  1.00  0.87           C  
ATOM    567  C   LEU A  35     -28.633 -18.991   9.428  1.00  0.87           C  
ATOM    568  O   LEU A  35     -27.901 -19.904   9.095  1.00  0.87           O  
ATOM    569  CB  LEU A  35     -28.396 -16.844   8.241  1.00  0.87           C  
ATOM    570  CG  LEU A  35     -28.723 -16.082   7.012  1.00  0.87           C  
ATOM    571  CD1 LEU A  35     -28.134 -14.792   7.060  1.00  0.87           C  
ATOM    572  CD2 LEU A  35     -28.203 -16.832   5.794  1.00  0.87           C  
ATOM    573  H   LEU A  35     -30.840 -16.824   8.830  1.00  0.87           H  
ATOM    574  HA  LEU A  35     -29.166 -18.613   7.427  1.00  0.87           H  
ATOM    575 1HB  LEU A  35     -28.609 -16.211   9.099  1.00  0.87           H  
ATOM    576 2HB  LEU A  35     -27.346 -17.102   8.221  1.00  0.87           H  
ATOM    577  HG  LEU A  35     -29.778 -15.954   6.954  1.00  0.87           H  
ATOM    578 1HD1 LEU A  35     -28.429 -14.299   6.172  1.00  0.87           H  
ATOM    579 2HD1 LEU A  35     -28.513 -14.244   7.922  1.00  0.87           H  
ATOM    580 3HD1 LEU A  35     -27.050 -14.870   7.111  1.00  0.87           H  
ATOM    581 1HD2 LEU A  35     -28.448 -16.279   4.888  1.00  0.87           H  
ATOM    582 2HD2 LEU A  35     -27.120 -16.935   5.871  1.00  0.87           H  
ATOM    583 3HD2 LEU A  35     -28.659 -17.819   5.754  1.00  0.87           H  
ATOM    584  N   TYR A  36     -29.010 -18.796  10.680  1.00  0.89           N  
ATOM    585  CA  TYR A  36     -28.508 -19.659  11.721  1.00  0.89           C  
ATOM    586  C   TYR A  36     -28.822 -21.105  11.392  1.00  0.89           C  
ATOM    587  O   TYR A  36     -27.925 -21.950  11.401  1.00  0.89           O  
ATOM    588  CB  TYR A  36     -29.068 -19.261  13.078  1.00  0.89           C  
ATOM    589  CG  TYR A  36     -28.676 -20.199  14.144  1.00  0.89           C  
ATOM    590  CD1 TYR A  36     -27.399 -20.157  14.626  1.00  0.89           C  
ATOM    591  CD2 TYR A  36     -29.600 -21.098  14.677  1.00  0.89           C  
ATOM    592  CE1 TYR A  36     -27.037 -21.005  15.615  1.00  0.89           C  
ATOM    593  CE2 TYR A  36     -29.214 -21.940  15.692  1.00  0.89           C  
ATOM    594  CZ  TYR A  36     -27.931 -21.888  16.154  1.00  0.89           C  
ATOM    595  OH  TYR A  36     -27.523 -22.699  17.169  1.00  0.89           O  
ATOM    596  H   TYR A  36     -29.629 -18.028  10.930  1.00  0.89           H  
ATOM    597  HA  TYR A  36     -27.425 -19.562  11.760  1.00  0.89           H  
ATOM    598 1HB  TYR A  36     -28.717 -18.259  13.347  1.00  0.89           H  
ATOM    599 2HB  TYR A  36     -30.158 -19.225  13.027  1.00  0.89           H  
ATOM    600  HD1 TYR A  36     -26.672 -19.447  14.218  1.00  0.89           H  
ATOM    601  HD2 TYR A  36     -30.624 -21.124  14.298  1.00  0.89           H  
ATOM    602  HE1 TYR A  36     -26.051 -20.977  15.987  1.00  0.89           H  
ATOM    603  HE2 TYR A  36     -29.918 -22.630  16.125  1.00  0.89           H  
ATOM    604  HH  TYR A  36     -26.592 -22.539  17.352  1.00  0.89           H  
ATOM    605  N   CYS A  37     -30.076 -21.414  11.059  1.00  0.91           N  
ATOM    606  CA  CYS A  37     -30.398 -22.797  10.733  1.00  0.91           C  
ATOM    607  C   CYS A  37     -29.608 -23.251   9.493  1.00  0.91           C  
ATOM    608  O   CYS A  37     -29.051 -24.365   9.445  1.00  0.91           O  
ATOM    609  CB  CYS A  37     -31.892 -22.917  10.438  1.00  0.91           C  
ATOM    610  SG  CYS A  37     -32.950 -22.672  11.885  1.00  0.91           S  
ATOM    611  H   CYS A  37     -30.807 -20.695  11.051  1.00  0.91           H  
ATOM    612  HA  CYS A  37     -30.136 -23.429  11.580  1.00  0.91           H  
ATOM    613 1HB  CYS A  37     -32.175 -22.172   9.687  1.00  0.91           H  
ATOM    614 2HB  CYS A  37     -32.104 -23.898  10.025  1.00  0.91           H  
ATOM    615  HG  CYS A  37     -32.760 -21.335  11.941  1.00  0.91           H  
ATOM    616  N   ALA A  38     -29.537 -22.359   8.491  1.00  0.92           N  
ATOM    617  CA  ALA A  38     -28.819 -22.608   7.245  1.00  0.92           C  
ATOM    618  C   ALA A  38     -27.320 -22.810   7.466  1.00  0.92           C  
ATOM    619  O   ALA A  38     -26.685 -23.499   6.677  1.00  0.92           O  
ATOM    620  CB  ALA A  38     -29.032 -21.476   6.257  1.00  0.92           C  
ATOM    621  H   ALA A  38     -30.015 -21.461   8.592  1.00  0.92           H  
ATOM    622  HA  ALA A  38     -29.224 -23.525   6.813  1.00  0.92           H  
ATOM    623 1HB  ALA A  38     -28.525 -21.710   5.332  1.00  0.92           H  
ATOM    624 2HB  ALA A  38     -30.095 -21.344   6.069  1.00  0.92           H  
ATOM    625 3HB  ALA A  38     -28.624 -20.579   6.665  1.00  0.92           H  
ATOM    626  N   CYS A  39     -26.744 -22.150   8.487  1.00  0.92           N  
ATOM    627  CA  CYS A  39     -25.314 -22.223   8.775  1.00  0.92           C  
ATOM    628  C   CYS A  39     -24.980 -23.434   9.663  1.00  0.92           C  
ATOM    629  O   CYS A  39     -24.007 -24.143   9.404  1.00  0.92           O  
ATOM    630  CB  CYS A  39     -24.854 -20.950   9.503  1.00  0.92           C  
ATOM    631  SG  CYS A  39     -24.986 -19.435   8.572  1.00  0.92           S  
ATOM    632  H   CYS A  39     -27.325 -21.568   9.077  1.00  0.92           H  
ATOM    633  HA  CYS A  39     -24.774 -22.313   7.834  1.00  0.92           H  
ATOM    634 1HB  CYS A  39     -25.419 -20.832  10.434  1.00  0.92           H  
ATOM    635 2HB  CYS A  39     -23.817 -21.063   9.752  1.00  0.92           H  
ATOM    636  HG  CYS A  39     -26.332 -19.455   8.538  1.00  0.92           H  
ATOM    637  N   MET A  40     -25.828 -23.734  10.659  1.00  0.92           N  
ATOM    638  CA  MET A  40     -25.579 -24.883  11.536  1.00  0.92           C  
ATOM    639  C   MET A  40     -25.585 -26.155  10.723  1.00  0.92           C  
ATOM    640  O   MET A  40     -24.712 -27.012  10.866  1.00  0.92           O  
ATOM    641  CB  MET A  40     -26.658 -24.973  12.621  1.00  0.92           C  
ATOM    642  CG  MET A  40     -26.566 -23.954  13.701  1.00  0.92           C  
ATOM    643  SD  MET A  40     -25.159 -24.232  14.802  1.00  0.92           S  
ATOM    644  CE  MET A  40     -25.731 -25.455  15.927  1.00  0.92           C  
ATOM    645  H   MET A  40     -26.633 -23.136  10.836  1.00  0.92           H  
ATOM    646  HA  MET A  40     -24.599 -24.771  11.999  1.00  0.92           H  
ATOM    647 1HB  MET A  40     -27.638 -24.859  12.154  1.00  0.92           H  
ATOM    648 2HB  MET A  40     -26.627 -25.953  13.082  1.00  0.92           H  
ATOM    649 1HG  MET A  40     -26.475 -22.966  13.255  1.00  0.92           H  
ATOM    650 2HG  MET A  40     -27.480 -23.987  14.282  1.00  0.92           H  
ATOM    651 1HE  MET A  40     -24.931 -25.719  16.618  1.00  0.92           H  
ATOM    652 2HE  MET A  40     -26.554 -25.049  16.481  1.00  0.92           H  
ATOM    653 3HE  MET A  40     -26.059 -26.321  15.387  1.00  0.92           H  
ATOM    654  N   SER A  41     -26.567 -26.261   9.834  1.00  0.92           N  
ATOM    655  CA  SER A  41     -26.726 -27.420   8.986  1.00  0.92           C  
ATOM    656  C   SER A  41     -25.397 -27.903   8.329  1.00  0.92           C  
ATOM    657  O   SER A  41     -24.974 -29.028   8.629  1.00  0.92           O  
ATOM    658  CB  SER A  41     -27.865 -27.166   8.020  1.00  0.92           C  
ATOM    659  OG  SER A  41     -29.052 -27.035   8.716  1.00  0.92           O  
ATOM    660  H   SER A  41     -27.261 -25.512   9.756  1.00  0.92           H  
ATOM    661  HA  SER A  41     -27.067 -28.235   9.624  1.00  0.92           H  
ATOM    662 1HB  SER A  41     -27.735 -26.268   7.455  1.00  0.92           H  
ATOM    663 2HB  SER A  41     -27.949 -27.995   7.337  1.00  0.92           H  
ATOM    664  HG  SER A  41     -29.003 -26.156   9.165  1.00  0.92           H  
ATOM    665  N   PRO A  42     -24.743 -27.158   7.382  1.00  0.91           N  
ATOM    666  CA  PRO A  42     -23.513 -27.547   6.724  1.00  0.91           C  
ATOM    667  C   PRO A  42     -22.315 -27.616   7.648  1.00  0.91           C  
ATOM    668  O   PRO A  42     -21.387 -28.364   7.365  1.00  0.91           O  
ATOM    669  CB  PRO A  42     -23.294 -26.430   5.701  1.00  0.91           C  
ATOM    670  CG  PRO A  42     -24.015 -25.272   6.271  1.00  0.91           C  
ATOM    671  CD  PRO A  42     -25.200 -25.866   6.962  1.00  0.91           C  
ATOM    672  HA  PRO A  42     -23.669 -28.505   6.213  1.00  0.91           H  
ATOM    673 1HB  PRO A  42     -22.216 -26.242   5.569  1.00  0.91           H  
ATOM    674 2HB  PRO A  42     -23.693 -26.730   4.720  1.00  0.91           H  
ATOM    675 1HG  PRO A  42     -23.364 -24.717   6.961  1.00  0.91           H  
ATOM    676 2HG  PRO A  42     -24.309 -24.564   5.482  1.00  0.91           H  
ATOM    677 1HD  PRO A  42     -25.472 -25.265   7.780  1.00  0.91           H  
ATOM    678 2HD  PRO A  42     -25.975 -25.936   6.238  1.00  0.91           H  
ATOM    679  N   VAL A  43     -22.332 -26.905   8.783  1.00  0.91           N  
ATOM    680  CA  VAL A  43     -21.173 -26.981   9.667  1.00  0.91           C  
ATOM    681  C   VAL A  43     -21.157 -28.323  10.372  1.00  0.91           C  
ATOM    682  O   VAL A  43     -20.127 -29.005  10.414  1.00  0.91           O  
ATOM    683  CB  VAL A  43     -21.165 -25.819  10.673  1.00  0.91           C  
ATOM    684  CG1 VAL A  43     -20.070 -26.001  11.654  1.00  0.91           C  
ATOM    685  CG2 VAL A  43     -20.908 -24.508   9.933  1.00  0.91           C  
ATOM    686  H   VAL A  43     -23.092 -26.261   9.021  1.00  0.91           H  
ATOM    687  HA  VAL A  43     -20.272 -26.898   9.061  1.00  0.91           H  
ATOM    688  HB  VAL A  43     -22.126 -25.780  11.197  1.00  0.91           H  
ATOM    689 1HG1 VAL A  43     -20.079 -25.163  12.310  1.00  0.91           H  
ATOM    690 2HG1 VAL A  43     -20.218 -26.925  12.213  1.00  0.91           H  
ATOM    691 3HG1 VAL A  43     -19.118 -26.032  11.133  1.00  0.91           H  
ATOM    692 1HG2 VAL A  43     -20.904 -23.686  10.648  1.00  0.91           H  
ATOM    693 2HG2 VAL A  43     -19.944 -24.559   9.431  1.00  0.91           H  
ATOM    694 3HG2 VAL A  43     -21.677 -24.343   9.199  1.00  0.91           H  
ATOM    695  N   ILE A  44     -22.320 -28.718  10.875  1.00  0.91           N  
ATOM    696  CA  ILE A  44     -22.503 -30.004  11.515  1.00  0.91           C  
ATOM    697  C   ILE A  44     -22.326 -31.142  10.514  1.00  0.91           C  
ATOM    698  O   ILE A  44     -21.603 -32.109  10.795  1.00  0.91           O  
ATOM    699  CB  ILE A  44     -23.872 -30.038  12.211  1.00  0.91           C  
ATOM    700  CG1 ILE A  44     -23.801 -29.064  13.388  1.00  0.91           C  
ATOM    701  CG2 ILE A  44     -24.226 -31.431  12.664  1.00  0.91           C  
ATOM    702  CD1 ILE A  44     -25.088 -28.732  14.011  1.00  0.91           C  
ATOM    703  H   ILE A  44     -23.125 -28.094  10.805  1.00  0.91           H  
ATOM    704  HA  ILE A  44     -21.743 -30.112  12.286  1.00  0.91           H  
ATOM    705  HB  ILE A  44     -24.634 -29.672  11.520  1.00  0.91           H  
ATOM    706 1HG1 ILE A  44     -23.171 -29.521  14.154  1.00  0.91           H  
ATOM    707 2HG1 ILE A  44     -23.330 -28.143  13.052  1.00  0.91           H  
ATOM    708 1HG2 ILE A  44     -25.195 -31.411  13.156  1.00  0.91           H  
ATOM    709 2HG2 ILE A  44     -24.270 -32.093  11.801  1.00  0.91           H  
ATOM    710 3HG2 ILE A  44     -23.473 -31.795  13.366  1.00  0.91           H  
ATOM    711 1HD1 ILE A  44     -24.899 -28.074  14.836  1.00  0.91           H  
ATOM    712 2HD1 ILE A  44     -25.723 -28.243  13.286  1.00  0.91           H  
ATOM    713 3HD1 ILE A  44     -25.565 -29.640  14.364  1.00  0.91           H  
ATOM    714  N   THR A  45     -22.938 -31.010   9.327  1.00  0.90           N  
ATOM    715  CA  THR A  45     -22.821 -32.040   8.304  1.00  0.90           C  
ATOM    716  C   THR A  45     -21.355 -32.240   7.931  1.00  0.90           C  
ATOM    717  O   THR A  45     -20.853 -33.370   7.911  1.00  0.90           O  
ATOM    718  CB  THR A  45     -23.590 -31.647   7.033  1.00  0.90           C  
ATOM    719  OG1 THR A  45     -24.989 -31.475   7.341  1.00  0.90           O  
ATOM    720  CG2 THR A  45     -23.413 -32.730   5.985  1.00  0.90           C  
ATOM    721  H   THR A  45     -23.524 -30.196   9.136  1.00  0.90           H  
ATOM    722  HA  THR A  45     -23.215 -32.976   8.695  1.00  0.90           H  
ATOM    723  HB  THR A  45     -23.196 -30.715   6.650  1.00  0.90           H  
ATOM    724  HG1 THR A  45     -25.083 -30.696   7.944  1.00  0.90           H  
ATOM    725 1HG2 THR A  45     -23.941 -32.447   5.097  1.00  0.90           H  
ATOM    726 2HG2 THR A  45     -22.351 -32.846   5.757  1.00  0.90           H  
ATOM    727 3HG2 THR A  45     -23.808 -33.672   6.362  1.00  0.90           H  
ATOM    728  N   PHE A  46     -20.659 -31.130   7.685  1.00  0.90           N  
ATOM    729  CA  PHE A  46     -19.254 -31.143   7.355  1.00  0.90           C  
ATOM    730  C   PHE A  46     -18.441 -31.805   8.428  1.00  0.90           C  
ATOM    731  O   PHE A  46     -17.626 -32.661   8.108  1.00  0.90           O  
ATOM    732  CB  PHE A  46     -18.742 -29.745   7.117  1.00  0.90           C  
ATOM    733  CG  PHE A  46     -17.272 -29.645   6.963  1.00  0.90           C  
ATOM    734  CD1 PHE A  46     -16.600 -29.965   5.786  1.00  0.90           C  
ATOM    735  CD2 PHE A  46     -16.550 -29.195   8.029  1.00  0.90           C  
ATOM    736  CE1 PHE A  46     -15.216 -29.815   5.730  1.00  0.90           C  
ATOM    737  CE2 PHE A  46     -15.220 -29.058   7.956  1.00  0.90           C  
ATOM    738  CZ  PHE A  46     -14.542 -29.364   6.815  1.00  0.90           C  
ATOM    739  H   PHE A  46     -21.114 -30.220   7.712  1.00  0.90           H  
ATOM    740  HA  PHE A  46     -19.127 -31.710   6.435  1.00  0.90           H  
ATOM    741 1HB  PHE A  46     -19.210 -29.329   6.228  1.00  0.90           H  
ATOM    742 2HB  PHE A  46     -19.028 -29.113   7.957  1.00  0.90           H  
ATOM    743  HD1 PHE A  46     -17.159 -30.322   4.921  1.00  0.90           H  
ATOM    744  HD2 PHE A  46     -17.077 -28.941   8.953  1.00  0.90           H  
ATOM    745  HE1 PHE A  46     -14.659 -30.047   4.837  1.00  0.90           H  
ATOM    746  HE2 PHE A  46     -14.697 -28.706   8.804  1.00  0.90           H  
ATOM    747  HZ  PHE A  46     -13.461 -29.245   6.774  1.00  0.90           H  
ATOM    748  N   GLY A  47     -18.632 -31.423   9.695  1.00  0.91           N  
ATOM    749  CA  GLY A  47     -17.861 -32.033  10.766  1.00  0.91           C  
ATOM    750  C   GLY A  47     -18.046 -33.552  10.767  1.00  0.91           C  
ATOM    751  O   GLY A  47     -17.095 -34.305  11.001  1.00  0.91           O  
ATOM    752  H   GLY A  47     -19.308 -30.692   9.919  1.00  0.91           H  
ATOM    753 1HA  GLY A  47     -16.809 -31.779  10.648  1.00  0.91           H  
ATOM    754 2HA  GLY A  47     -18.188 -31.619  11.715  1.00  0.91           H  
ATOM    755  N   GLY A  48     -19.265 -34.017  10.464  1.00  0.92           N  
ATOM    756  CA  GLY A  48     -19.522 -35.450  10.387  1.00  0.92           C  
ATOM    757  C   GLY A  48     -18.665 -36.114   9.302  1.00  0.92           C  
ATOM    758  O   GLY A  48     -18.150 -37.219   9.490  1.00  0.92           O  
ATOM    759  H   GLY A  48     -20.033 -33.360  10.309  1.00  0.92           H  
ATOM    760 1HA  GLY A  48     -19.322 -35.910  11.354  1.00  0.92           H  
ATOM    761 2HA  GLY A  48     -20.577 -35.606  10.164  1.00  0.92           H  
ATOM    762  N   LEU A  49     -18.469 -35.407   8.183  1.00  0.94           N  
ATOM    763  CA  LEU A  49     -17.672 -35.915   7.065  1.00  0.94           C  
ATOM    764  C   LEU A  49     -16.179 -35.773   7.352  1.00  0.94           C  
ATOM    765  O   LEU A  49     -15.376 -36.653   7.059  1.00  0.94           O  
ATOM    766  CB  LEU A  49     -18.016 -35.119   5.803  1.00  0.94           C  
ATOM    767  CG  LEU A  49     -19.466 -35.255   5.336  1.00  0.94           C  
ATOM    768  CD1 LEU A  49     -19.726 -34.294   4.194  1.00  0.94           C  
ATOM    769  CD2 LEU A  49     -19.724 -36.684   4.924  1.00  0.94           C  
ATOM    770  H   LEU A  49     -18.945 -34.505   8.098  1.00  0.94           H  
ATOM    771  HA  LEU A  49     -17.905 -36.970   6.915  1.00  0.94           H  
ATOM    772 1HB  LEU A  49     -17.811 -34.065   5.980  1.00  0.94           H  
ATOM    773 2HB  LEU A  49     -17.375 -35.465   5.005  1.00  0.94           H  
ATOM    774  HG  LEU A  49     -20.131 -34.991   6.153  1.00  0.94           H  
ATOM    775 1HD1 LEU A  49     -20.763 -34.383   3.877  1.00  0.94           H  
ATOM    776 2HD1 LEU A  49     -19.535 -33.276   4.529  1.00  0.94           H  
ATOM    777 3HD1 LEU A  49     -19.073 -34.532   3.363  1.00  0.94           H  
ATOM    778 1HD2 LEU A  49     -20.761 -36.787   4.602  1.00  0.94           H  
ATOM    779 2HD2 LEU A  49     -19.061 -36.955   4.104  1.00  0.94           H  
ATOM    780 3HD2 LEU A  49     -19.539 -37.347   5.773  1.00  0.94           H  
ATOM    781  N   LEU A  50     -15.805 -34.679   7.992  1.00  0.96           N  
ATOM    782  CA  LEU A  50     -14.422 -34.411   8.335  1.00  0.96           C  
ATOM    783  C   LEU A  50     -13.908 -35.494   9.255  1.00  0.96           C  
ATOM    784  O   LEU A  50     -12.778 -35.972   9.111  1.00  0.96           O  
ATOM    785  CB  LEU A  50     -14.288 -33.058   9.000  1.00  0.96           C  
ATOM    786  CG  LEU A  50     -12.902 -32.653   9.329  1.00  0.96           C  
ATOM    787  CD1 LEU A  50     -12.103 -32.626   8.061  1.00  0.96           C  
ATOM    788  CD2 LEU A  50     -12.932 -31.308   9.967  1.00  0.96           C  
ATOM    789  H   LEU A  50     -16.507 -33.991   8.226  1.00  0.96           H  
ATOM    790  HA  LEU A  50     -13.830 -34.413   7.421  1.00  0.96           H  
ATOM    791 1HB  LEU A  50     -14.729 -32.300   8.348  1.00  0.96           H  
ATOM    792 2HB  LEU A  50     -14.853 -33.079   9.932  1.00  0.96           H  
ATOM    793  HG  LEU A  50     -12.461 -33.368  10.016  1.00  0.96           H  
ATOM    794 1HD1 LEU A  50     -11.077 -32.319   8.269  1.00  0.96           H  
ATOM    795 2HD1 LEU A  50     -12.098 -33.612   7.605  1.00  0.96           H  
ATOM    796 3HD1 LEU A  50     -12.563 -31.920   7.381  1.00  0.96           H  
ATOM    797 1HD2 LEU A  50     -11.923 -30.993  10.207  1.00  0.96           H  
ATOM    798 2HD2 LEU A  50     -13.368 -30.610   9.287  1.00  0.96           H  
ATOM    799 3HD2 LEU A  50     -13.534 -31.356  10.872  1.00  0.96           H  
ATOM    800  N   GLY A  51     -14.765 -35.947  10.162  1.00  1.00           N  
ATOM    801  CA  GLY A  51     -14.417 -36.998  11.092  1.00  1.00           C  
ATOM    802  C   GLY A  51     -13.868 -38.240  10.374  1.00  1.00           C  
ATOM    803  O   GLY A  51     -13.046 -38.951  10.958  1.00  1.00           O  
ATOM    804  H   GLY A  51     -15.680 -35.500  10.251  1.00  1.00           H  
ATOM    805 1HA  GLY A  51     -13.691 -36.621  11.813  1.00  1.00           H  
ATOM    806 2HA  GLY A  51     -15.310 -37.270  11.655  1.00  1.00           H  
ATOM    807  N   GLU A  52     -14.318 -38.517   9.127  1.00  1.04           N  
ATOM    808  CA  GLU A  52     -13.844 -39.671   8.357  1.00  1.04           C  
ATOM    809  C   GLU A  52     -12.369 -39.513   7.983  1.00  1.04           C  
ATOM    810  O   GLU A  52     -11.627 -40.491   7.896  1.00  1.04           O  
ATOM    811  CB  GLU A  52     -14.640 -39.844   7.049  1.00  1.04           C  
ATOM    812  CG  GLU A  52     -16.116 -40.243   7.202  1.00  1.04           C  
ATOM    813  CD  GLU A  52     -16.850 -40.347   5.856  1.00  1.04           C  
ATOM    814  OE1 GLU A  52     -16.349 -39.828   4.876  1.00  1.04           O  
ATOM    815  OE2 GLU A  52     -17.897 -40.957   5.815  1.00  1.04           O  
ATOM    816  H   GLU A  52     -14.970 -37.881   8.669  1.00  1.04           H  
ATOM    817  HA  GLU A  52     -13.955 -40.567   8.967  1.00  1.04           H  
ATOM    818 1HB  GLU A  52     -14.597 -38.926   6.475  1.00  1.04           H  
ATOM    819 2HB  GLU A  52     -14.161 -40.614   6.444  1.00  1.04           H  
ATOM    820 1HG  GLU A  52     -16.177 -41.198   7.718  1.00  1.04           H  
ATOM    821 2HG  GLU A  52     -16.613 -39.489   7.821  1.00  1.04           H  
ATOM    822  N   ALA A  53     -11.969 -38.265   7.714  1.00  1.09           N  
ATOM    823  CA  ALA A  53     -10.623 -37.906   7.280  1.00  1.09           C  
ATOM    824  C   ALA A  53      -9.691 -37.721   8.454  1.00  1.09           C  
ATOM    825  O   ALA A  53      -8.499 -37.968   8.369  1.00  1.09           O  
ATOM    826  CB  ALA A  53     -10.661 -36.611   6.492  1.00  1.09           C  
ATOM    827  H   ALA A  53     -12.629 -37.508   7.858  1.00  1.09           H  
ATOM    828  HA  ALA A  53     -10.238 -38.712   6.655  1.00  1.09           H  
ATOM    829 1HB  ALA A  53      -9.654 -36.356   6.155  1.00  1.09           H  
ATOM    830 2HB  ALA A  53     -11.310 -36.724   5.642  1.00  1.09           H  
ATOM    831 3HB  ALA A  53     -11.042 -35.815   7.127  1.00  1.09           H  
ATOM    832  N   THR A  54     -10.245 -37.270   9.561  1.00  1.15           N  
ATOM    833  CA  THR A  54      -9.422 -36.953  10.708  1.00  1.15           C  
ATOM    834  C   THR A  54      -9.456 -38.051  11.765  1.00  1.15           C  
ATOM    835  O   THR A  54      -8.896 -37.886  12.846  1.00  1.15           O  
ATOM    836  CB  THR A  54      -9.855 -35.604  11.298  1.00  1.15           C  
ATOM    837  OG1 THR A  54     -11.194 -35.666  11.806  1.00  1.15           O  
ATOM    838  CG2 THR A  54      -9.814 -34.594  10.207  1.00  1.15           C  
ATOM    839  H   THR A  54     -11.245 -37.070   9.568  1.00  1.15           H  
ATOM    840  HA  THR A  54      -8.391 -36.851  10.373  1.00  1.15           H  
ATOM    841  HB  THR A  54      -9.186 -35.303  12.078  1.00  1.15           H  
ATOM    842  HG1 THR A  54     -11.804 -35.796  11.046  1.00  1.15           H  
ATOM    843 1HG2 THR A  54     -10.119 -33.656  10.593  1.00  1.15           H  
ATOM    844 2HG2 THR A  54      -8.807 -34.520   9.808  1.00  1.15           H  
ATOM    845 3HG2 THR A  54     -10.491 -34.890   9.417  1.00  1.15           H  
ATOM    846  N   GLU A  55     -10.143 -39.153  11.463  1.00  1.20           N  
ATOM    847  CA  GLU A  55     -10.313 -40.307  12.356  1.00  1.20           C  
ATOM    848  C   GLU A  55     -10.858 -39.871  13.714  1.00  1.20           C  
ATOM    849  O   GLU A  55     -10.395 -40.310  14.768  1.00  1.20           O  
ATOM    850  CB  GLU A  55      -8.981 -41.044  12.544  1.00  1.20           C  
ATOM    851  CG  GLU A  55      -8.357 -41.574  11.233  1.00  1.20           C  
ATOM    852  CD  GLU A  55      -7.068 -42.366  11.429  1.00  1.20           C  
ATOM    853  OE1 GLU A  55      -6.069 -41.772  11.794  1.00  1.20           O  
ATOM    854  OE2 GLU A  55      -7.082 -43.553  11.198  1.00  1.20           O  
ATOM    855  H   GLU A  55     -10.583 -39.193  10.553  1.00  1.20           H  
ATOM    856  HA  GLU A  55     -11.036 -40.986  11.901  1.00  1.20           H  
ATOM    857 1HB  GLU A  55      -8.271 -40.396  13.031  1.00  1.20           H  
ATOM    858 2HB  GLU A  55      -9.136 -41.899  13.201  1.00  1.20           H  
ATOM    859 1HG  GLU A  55      -9.086 -42.208  10.731  1.00  1.20           H  
ATOM    860 2HG  GLU A  55      -8.154 -40.723  10.578  1.00  1.20           H  
ATOM    861  N   GLY A  56     -11.821 -38.959  13.666  1.00  1.23           N  
ATOM    862  CA  GLY A  56     -12.487 -38.413  14.837  1.00  1.23           C  
ATOM    863  C   GLY A  56     -11.736 -37.270  15.540  1.00  1.23           C  
ATOM    864  O   GLY A  56     -12.290 -36.678  16.472  1.00  1.23           O  
ATOM    865  H   GLY A  56     -12.146 -38.685  12.741  1.00  1.23           H  
ATOM    866 1HA  GLY A  56     -13.472 -38.056  14.539  1.00  1.23           H  
ATOM    867 2HA  GLY A  56     -12.655 -39.218  15.550  1.00  1.23           H  
ATOM    868  N   ARG A  57     -10.511 -36.927  15.087  1.00  1.24           N  
ATOM    869  CA  ARG A  57      -9.715 -35.871  15.728  1.00  1.24           C  
ATOM    870  C   ARG A  57     -10.385 -34.508  15.664  1.00  1.24           C  
ATOM    871  O   ARG A  57     -10.185 -33.678  16.562  1.00  1.24           O  
ATOM    872  CB  ARG A  57      -8.326 -35.780  15.140  1.00  1.24           C  
ATOM    873  CG  ARG A  57      -7.404 -36.952  15.461  1.00  1.24           C  
ATOM    874  CD  ARG A  57      -6.082 -36.800  14.786  1.00  1.24           C  
ATOM    875  NE  ARG A  57      -5.203 -37.940  15.020  1.00  1.24           N  
ATOM    876  CZ  ARG A  57      -5.134 -39.034  14.226  1.00  1.24           C  
ATOM    877  NH1 ARG A  57      -5.893 -39.131  13.162  1.00  1.24           N  
ATOM    878  NH2 ARG A  57      -4.300 -40.021  14.522  1.00  1.24           N  
ATOM    879  H   ARG A  57     -10.094 -37.430  14.304  1.00  1.24           H  
ATOM    880  HA  ARG A  57      -9.590 -36.131  16.771  1.00  1.24           H  
ATOM    881 1HB  ARG A  57      -8.386 -35.706  14.075  1.00  1.24           H  
ATOM    882 2HB  ARG A  57      -7.850 -34.873  15.496  1.00  1.24           H  
ATOM    883 1HG  ARG A  57      -7.238 -36.996  16.536  1.00  1.24           H  
ATOM    884 2HG  ARG A  57      -7.864 -37.886  15.129  1.00  1.24           H  
ATOM    885 1HD  ARG A  57      -6.240 -36.705  13.709  1.00  1.24           H  
ATOM    886 2HD  ARG A  57      -5.587 -35.915  15.156  1.00  1.24           H  
ATOM    887  HE  ARG A  57      -4.605 -37.912  15.833  1.00  1.24           H  
ATOM    888 1HH1 ARG A  57      -6.559 -38.397  12.930  1.00  1.24           H  
ATOM    889 2HH1 ARG A  57      -5.846 -39.982  12.581  1.00  1.24           H  
ATOM    890 1HH2 ARG A  57      -3.713 -39.961  15.340  1.00  1.24           H  
ATOM    891 2HH2 ARG A  57      -4.258 -40.841  13.923  1.00  1.24           H  
ATOM    892  N   ILE A  58     -11.152 -34.242  14.596  1.00  1.22           N  
ATOM    893  CA  ILE A  58     -11.882 -32.985  14.554  1.00  1.22           C  
ATOM    894  C   ILE A  58     -13.373 -33.335  14.515  1.00  1.22           C  
ATOM    895  O   ILE A  58     -13.858 -33.869  13.516  1.00  1.22           O  
ATOM    896  CB  ILE A  58     -11.507 -32.145  13.327  1.00  1.22           C  
ATOM    897  CG1 ILE A  58      -9.987 -31.885  13.291  1.00  1.22           C  
ATOM    898  CG2 ILE A  58     -12.219 -30.829  13.377  1.00  1.22           C  
ATOM    899  CD1 ILE A  58      -9.493 -31.100  12.040  1.00  1.22           C  
ATOM    900  H   ILE A  58     -11.246 -34.903  13.819  1.00  1.22           H  
ATOM    901  HA  ILE A  58     -11.684 -32.409  15.455  1.00  1.22           H  
ATOM    902  HB  ILE A  58     -11.782 -32.686  12.426  1.00  1.22           H  
ATOM    903 1HG1 ILE A  58      -9.715 -31.349  14.189  1.00  1.22           H  
ATOM    904 2HG1 ILE A  58      -9.471 -32.844  13.301  1.00  1.22           H  
ATOM    905 1HG2 ILE A  58     -11.941 -30.275  12.509  1.00  1.22           H  
ATOM    906 2HG2 ILE A  58     -13.299 -30.986  13.391  1.00  1.22           H  
ATOM    907 3HG2 ILE A  58     -11.914 -30.289  14.270  1.00  1.22           H  
ATOM    908 1HD1 ILE A  58      -8.414 -30.966  12.104  1.00  1.22           H  
ATOM    909 2HD1 ILE A  58      -9.730 -31.620  11.136  1.00  1.22           H  
ATOM    910 3HD1 ILE A  58      -9.976 -30.121  12.015  1.00  1.22           H  
ATOM    911  N   SER A  59     -14.091 -33.061  15.606  1.00  1.17           N  
ATOM    912  CA  SER A  59     -15.501 -33.440  15.700  1.00  1.17           C  
ATOM    913  C   SER A  59     -16.382 -32.279  15.291  1.00  1.17           C  
ATOM    914  O   SER A  59     -15.906 -31.161  15.072  1.00  1.17           O  
ATOM    915  CB  SER A  59     -15.909 -33.849  17.109  1.00  1.17           C  
ATOM    916  OG  SER A  59     -16.107 -32.731  17.930  1.00  1.17           O  
ATOM    917  H   SER A  59     -13.639 -32.611  16.391  1.00  1.17           H  
ATOM    918  HA  SER A  59     -15.687 -34.275  15.021  1.00  1.17           H  
ATOM    919 1HB  SER A  59     -16.817 -34.447  17.075  1.00  1.17           H  
ATOM    920 2HB  SER A  59     -15.123 -34.474  17.538  1.00  1.17           H  
ATOM    921  HG  SER A  59     -16.273 -33.085  18.820  1.00  1.17           H  
ATOM    922  N   ALA A  60     -17.685 -32.513  15.281  1.00  1.10           N  
ATOM    923  CA  ALA A  60     -18.627 -31.459  14.948  1.00  1.10           C  
ATOM    924  C   ALA A  60     -18.485 -30.263  15.886  1.00  1.10           C  
ATOM    925  O   ALA A  60     -18.772 -29.134  15.481  1.00  1.10           O  
ATOM    926  CB  ALA A  60     -20.052 -31.981  15.001  1.00  1.10           C  
ATOM    927  H   ALA A  60     -18.024 -33.443  15.480  1.00  1.10           H  
ATOM    928  HA  ALA A  60     -18.412 -31.123  13.939  1.00  1.10           H  
ATOM    929 1HB  ALA A  60     -20.747 -31.183  14.721  1.00  1.10           H  
ATOM    930 2HB  ALA A  60     -20.165 -32.814  14.307  1.00  1.10           H  
ATOM    931 3HB  ALA A  60     -20.287 -32.316  16.012  1.00  1.10           H  
ATOM    932  N   ILE A  61     -18.072 -30.472  17.146  1.00  1.03           N  
ATOM    933  CA  ILE A  61     -18.010 -29.316  18.029  1.00  1.03           C  
ATOM    934  C   ILE A  61     -16.902 -28.370  17.608  1.00  1.03           C  
ATOM    935  O   ILE A  61     -16.968 -27.166  17.868  1.00  1.03           O  
ATOM    936  CB  ILE A  61     -17.840 -29.663  19.512  1.00  1.03           C  
ATOM    937  CG1 ILE A  61     -18.241 -28.483  20.280  1.00  1.03           C  
ATOM    938  CG2 ILE A  61     -16.394 -29.980  19.903  1.00  1.03           C  
ATOM    939  CD1 ILE A  61     -19.704 -28.101  20.187  1.00  1.03           C  
ATOM    940  H   ILE A  61     -17.739 -31.386  17.456  1.00  1.03           H  
ATOM    941  HA  ILE A  61     -18.951 -28.779  17.940  1.00  1.03           H  
ATOM    942  HB  ILE A  61     -18.482 -30.496  19.766  1.00  1.03           H  
ATOM    943 1HG1 ILE A  61     -17.978 -28.659  21.285  1.00  1.03           H  
ATOM    944 2HG1 ILE A  61     -17.658 -27.645  19.912  1.00  1.03           H  
ATOM    945 1HG2 ILE A  61     -16.351 -30.177  20.960  1.00  1.03           H  
ATOM    946 2HG2 ILE A  61     -16.034 -30.832  19.371  1.00  1.03           H  
ATOM    947 3HG2 ILE A  61     -15.750 -29.127  19.684  1.00  1.03           H  
ATOM    948 1HD1 ILE A  61     -19.882 -27.208  20.786  1.00  1.03           H  
ATOM    949 2HD1 ILE A  61     -19.967 -27.897  19.152  1.00  1.03           H  
ATOM    950 3HD1 ILE A  61     -20.308 -28.905  20.560  1.00  1.03           H  
ATOM    951  N   GLU A  62     -15.855 -28.931  17.004  1.00  0.96           N  
ATOM    952  CA  GLU A  62     -14.708 -28.169  16.575  1.00  0.96           C  
ATOM    953  C   GLU A  62     -15.076 -27.433  15.301  1.00  0.96           C  
ATOM    954  O   GLU A  62     -14.685 -26.284  15.092  1.00  0.96           O  
ATOM    955  CB  GLU A  62     -13.525 -29.112  16.389  1.00  0.96           C  
ATOM    956  CG  GLU A  62     -13.039 -29.755  17.693  1.00  0.96           C  
ATOM    957  CD  GLU A  62     -12.493 -28.757  18.688  1.00  0.96           C  
ATOM    958  OE1 GLU A  62     -11.594 -28.053  18.341  1.00  0.96           O  
ATOM    959  OE2 GLU A  62     -12.986 -28.690  19.779  1.00  0.96           O  
ATOM    960  H   GLU A  62     -15.883 -29.919  16.775  1.00  0.96           H  
ATOM    961  HA  GLU A  62     -14.458 -27.439  17.343  1.00  0.96           H  
ATOM    962 1HB  GLU A  62     -13.819 -29.918  15.731  1.00  0.96           H  
ATOM    963 2HB  GLU A  62     -12.707 -28.602  15.920  1.00  0.96           H  
ATOM    964 1HG  GLU A  62     -13.866 -30.298  18.148  1.00  0.96           H  
ATOM    965 2HG  GLU A  62     -12.258 -30.480  17.451  1.00  0.96           H  
ATOM    966  N   SER A  63     -15.901 -28.073  14.470  1.00  0.91           N  
ATOM    967  CA  SER A  63     -16.359 -27.418  13.254  1.00  0.91           C  
ATOM    968  C   SER A  63     -17.218 -26.204  13.644  1.00  0.91           C  
ATOM    969  O   SER A  63     -17.051 -25.109  13.097  1.00  0.91           O  
ATOM    970  CB  SER A  63     -17.133 -28.399  12.392  1.00  0.91           C  
ATOM    971  OG  SER A  63     -16.292 -29.423  11.941  1.00  0.91           O  
ATOM    972  H   SER A  63     -16.175 -29.034  14.686  1.00  0.91           H  
ATOM    973  HA  SER A  63     -15.493 -27.066  12.694  1.00  0.91           H  
ATOM    974 1HB  SER A  63     -17.959 -28.820  12.961  1.00  0.91           H  
ATOM    975 2HB  SER A  63     -17.560 -27.880  11.538  1.00  0.91           H  
ATOM    976  HG  SER A  63     -15.983 -29.875  12.739  1.00  0.91           H  
ATOM    977  N   LEU A  64     -18.088 -26.382  14.652  1.00  0.86           N  
ATOM    978  CA  LEU A  64     -18.922 -25.292  15.163  1.00  0.86           C  
ATOM    979  C   LEU A  64     -18.098 -24.195  15.830  1.00  0.86           C  
ATOM    980  O   LEU A  64     -18.291 -23.008  15.543  1.00  0.86           O  
ATOM    981  CB  LEU A  64     -19.951 -25.869  16.144  1.00  0.86           C  
ATOM    982  CG  LEU A  64     -21.088 -26.702  15.500  1.00  0.86           C  
ATOM    983  CD1 LEU A  64     -21.867 -27.462  16.572  1.00  0.86           C  
ATOM    984  CD2 LEU A  64     -22.020 -25.737  14.790  1.00  0.86           C  
ATOM    985  H   LEU A  64     -18.196 -27.315  15.053  1.00  0.86           H  
ATOM    986  HA  LEU A  64     -19.454 -24.840  14.340  1.00  0.86           H  
ATOM    987 1HB  LEU A  64     -19.431 -26.509  16.852  1.00  0.86           H  
ATOM    988 2HB  LEU A  64     -20.410 -25.044  16.698  1.00  0.86           H  
ATOM    989  HG  LEU A  64     -20.671 -27.424  14.793  1.00  0.86           H  
ATOM    990 1HD1 LEU A  64     -22.670 -28.034  16.110  1.00  0.86           H  
ATOM    991 2HD1 LEU A  64     -21.201 -28.147  17.089  1.00  0.86           H  
ATOM    992 3HD1 LEU A  64     -22.283 -26.758  17.271  1.00  0.86           H  
ATOM    993 1HD2 LEU A  64     -22.834 -26.278  14.331  1.00  0.86           H  
ATOM    994 2HD2 LEU A  64     -22.413 -25.037  15.526  1.00  0.86           H  
ATOM    995 3HD2 LEU A  64     -21.490 -25.186  14.037  1.00  0.86           H  
ATOM    996  N   PHE A  65     -17.123 -24.582  16.658  1.00  0.83           N  
ATOM    997  CA  PHE A  65     -16.261 -23.610  17.313  1.00  0.83           C  
ATOM    998  C   PHE A  65     -15.500 -22.778  16.297  1.00  0.83           C  
ATOM    999  O   PHE A  65     -15.463 -21.548  16.384  1.00  0.83           O  
ATOM   1000  CB  PHE A  65     -15.248 -24.271  18.232  1.00  0.83           C  
ATOM   1001  CG  PHE A  65     -14.337 -23.257  18.821  1.00  0.83           C  
ATOM   1002  CD1 PHE A  65     -14.705 -22.508  19.924  1.00  0.83           C  
ATOM   1003  CD2 PHE A  65     -13.130 -23.010  18.232  1.00  0.83           C  
ATOM   1004  CE1 PHE A  65     -13.856 -21.535  20.420  1.00  0.83           C  
ATOM   1005  CE2 PHE A  65     -12.286 -22.046  18.709  1.00  0.83           C  
ATOM   1006  CZ  PHE A  65     -12.641 -21.304  19.805  1.00  0.83           C  
ATOM   1007  H   PHE A  65     -16.998 -25.568  16.878  1.00  0.83           H  
ATOM   1008  HA  PHE A  65     -16.887 -22.943  17.907  1.00  0.83           H  
ATOM   1009 1HB  PHE A  65     -15.755 -24.802  19.019  1.00  0.83           H  
ATOM   1010 2HB  PHE A  65     -14.652 -24.993  17.672  1.00  0.83           H  
ATOM   1011  HD1 PHE A  65     -15.673 -22.688  20.396  1.00  0.83           H  
ATOM   1012  HD2 PHE A  65     -12.862 -23.594  17.365  1.00  0.83           H  
ATOM   1013  HE1 PHE A  65     -14.150 -20.946  21.289  1.00  0.83           H  
ATOM   1014  HE2 PHE A  65     -11.335 -21.864  18.218  1.00  0.83           H  
ATOM   1015  HZ  PHE A  65     -11.968 -20.535  20.182  1.00  0.83           H  
ATOM   1016  N   GLY A  66     -14.864 -23.458  15.348  1.00  0.80           N  
ATOM   1017  CA  GLY A  66     -14.068 -22.816  14.329  1.00  0.80           C  
ATOM   1018  C   GLY A  66     -14.892 -21.854  13.506  1.00  0.80           C  
ATOM   1019  O   GLY A  66     -14.476 -20.706  13.303  1.00  0.80           O  
ATOM   1020  H   GLY A  66     -14.931 -24.473  15.329  1.00  0.80           H  
ATOM   1021 1HA  GLY A  66     -13.257 -22.268  14.800  1.00  0.80           H  
ATOM   1022 2HA  GLY A  66     -13.624 -23.577  13.691  1.00  0.80           H  
ATOM   1023  N   ALA A  67     -16.072 -22.302  13.034  1.00  0.78           N  
ATOM   1024  CA  ALA A  67     -16.923 -21.439  12.230  1.00  0.78           C  
ATOM   1025  C   ALA A  67     -17.292 -20.207  13.021  1.00  0.78           C  
ATOM   1026  O   ALA A  67     -17.290 -19.096  12.491  1.00  0.78           O  
ATOM   1027  CB  ALA A  67     -18.197 -22.166  11.812  1.00  0.78           C  
ATOM   1028  H   ALA A  67     -16.378 -23.259  13.218  1.00  0.78           H  
ATOM   1029  HA  ALA A  67     -16.366 -21.136  11.344  1.00  0.78           H  
ATOM   1030 1HB  ALA A  67     -18.812 -21.506  11.208  1.00  0.78           H  
ATOM   1031 2HB  ALA A  67     -17.949 -23.050  11.240  1.00  0.78           H  
ATOM   1032 3HB  ALA A  67     -18.749 -22.465  12.705  1.00  0.78           H  
ATOM   1033  N   SER A  68     -17.564 -20.385  14.314  1.00  0.77           N  
ATOM   1034  CA  SER A  68     -17.946 -19.273  15.160  1.00  0.77           C  
ATOM   1035  C   SER A  68     -16.820 -18.274  15.320  1.00  0.77           C  
ATOM   1036  O   SER A  68     -16.974 -17.098  15.002  1.00  0.77           O  
ATOM   1037  CB  SER A  68     -18.345 -19.784  16.519  1.00  0.77           C  
ATOM   1038  OG  SER A  68     -18.716 -18.723  17.357  1.00  0.77           O  
ATOM   1039  H   SER A  68     -17.555 -21.322  14.722  1.00  0.77           H  
ATOM   1040  HA  SER A  68     -18.799 -18.774  14.711  1.00  0.77           H  
ATOM   1041 1HB  SER A  68     -19.168 -20.476  16.396  1.00  0.77           H  
ATOM   1042 2HB  SER A  68     -17.526 -20.329  16.965  1.00  0.77           H  
ATOM   1043  HG  SER A  68     -19.533 -18.361  16.969  1.00  0.77           H  
ATOM   1044  N   MET A  69     -15.654 -18.748  15.743  1.00  0.76           N  
ATOM   1045  CA  MET A  69     -14.507 -17.877  15.956  1.00  0.76           C  
ATOM   1046  C   MET A  69     -14.142 -17.118  14.690  1.00  0.76           C  
ATOM   1047  O   MET A  69     -13.937 -15.894  14.713  1.00  0.76           O  
ATOM   1048  CB  MET A  69     -13.329 -18.724  16.427  1.00  0.76           C  
ATOM   1049  CG  MET A  69     -12.005 -17.987  16.628  1.00  0.76           C  
ATOM   1050  SD  MET A  69     -10.643 -19.127  17.030  1.00  0.76           S  
ATOM   1051  CE  MET A  69     -10.442 -19.990  15.471  1.00  0.76           C  
ATOM   1052  H   MET A  69     -15.571 -19.744  15.952  1.00  0.76           H  
ATOM   1053  HA  MET A  69     -14.765 -17.150  16.724  1.00  0.76           H  
ATOM   1054 1HB  MET A  69     -13.591 -19.205  17.370  1.00  0.76           H  
ATOM   1055 2HB  MET A  69     -13.157 -19.527  15.703  1.00  0.76           H  
ATOM   1056 1HG  MET A  69     -11.749 -17.449  15.714  1.00  0.76           H  
ATOM   1057 2HG  MET A  69     -12.104 -17.265  17.436  1.00  0.76           H  
ATOM   1058 1HE  MET A  69      -9.648 -20.723  15.559  1.00  0.76           H  
ATOM   1059 2HE  MET A  69     -11.374 -20.495  15.213  1.00  0.76           H  
ATOM   1060 3HE  MET A  69     -10.190 -19.274  14.686  1.00  0.76           H  
ATOM   1061  N   THR A  70     -14.071 -17.856  13.585  1.00  0.75           N  
ATOM   1062  CA  THR A  70     -13.683 -17.316  12.305  1.00  0.75           C  
ATOM   1063  C   THR A  70     -14.689 -16.308  11.788  1.00  0.75           C  
ATOM   1064  O   THR A  70     -14.338 -15.186  11.392  1.00  0.75           O  
ATOM   1065  CB  THR A  70     -13.586 -18.458  11.288  1.00  0.75           C  
ATOM   1066  OG1 THR A  70     -12.622 -19.394  11.715  1.00  0.75           O  
ATOM   1067  CG2 THR A  70     -13.181 -17.926   9.977  1.00  0.75           C  
ATOM   1068  H   THR A  70     -14.278 -18.854  13.631  1.00  0.75           H  
ATOM   1069  HA  THR A  70     -12.723 -16.829  12.413  1.00  0.75           H  
ATOM   1070  HB  THR A  70     -14.550 -18.960  11.195  1.00  0.75           H  
ATOM   1071  HG1 THR A  70     -13.045 -19.973  12.394  1.00  0.75           H  
ATOM   1072 1HG2 THR A  70     -13.104 -18.716   9.267  1.00  0.75           H  
ATOM   1073 2HG2 THR A  70     -13.917 -17.237   9.676  1.00  0.75           H  
ATOM   1074 3HG2 THR A  70     -12.238 -17.430  10.052  1.00  0.75           H  
ATOM   1075  N   GLY A  71     -15.951 -16.713  11.798  1.00  0.75           N  
ATOM   1076  CA  GLY A  71     -17.033 -15.903  11.311  1.00  0.75           C  
ATOM   1077  C   GLY A  71     -17.201 -14.626  12.091  1.00  0.75           C  
ATOM   1078  O   GLY A  71     -17.510 -13.600  11.490  1.00  0.75           O  
ATOM   1079  H   GLY A  71     -16.195 -17.636  12.149  1.00  0.75           H  
ATOM   1080 1HA  GLY A  71     -16.874 -15.677  10.260  1.00  0.75           H  
ATOM   1081 2HA  GLY A  71     -17.924 -16.481  11.363  1.00  0.75           H  
ATOM   1082  N   ILE A  72     -16.993 -14.668  13.416  1.00  0.77           N  
ATOM   1083  CA  ILE A  72     -17.083 -13.465  14.232  1.00  0.77           C  
ATOM   1084  C   ILE A  72     -15.968 -12.511  13.887  1.00  0.77           C  
ATOM   1085  O   ILE A  72     -16.213 -11.338  13.611  1.00  0.77           O  
ATOM   1086  CB  ILE A  72     -17.017 -13.780  15.739  1.00  0.77           C  
ATOM   1087  CG1 ILE A  72     -18.255 -14.523  16.161  1.00  0.77           C  
ATOM   1088  CG2 ILE A  72     -16.834 -12.494  16.540  1.00  0.77           C  
ATOM   1089  CD1 ILE A  72     -18.150 -15.145  17.515  1.00  0.77           C  
ATOM   1090  H   ILE A  72     -16.780 -15.558  13.871  1.00  0.77           H  
ATOM   1091  HA  ILE A  72     -18.033 -12.984  14.024  1.00  0.77           H  
ATOM   1092  HB  ILE A  72     -16.167 -14.447  15.919  1.00  0.77           H  
ATOM   1093 1HG1 ILE A  72     -19.103 -13.838  16.154  1.00  0.77           H  
ATOM   1094 2HG1 ILE A  72     -18.438 -15.286  15.455  1.00  0.77           H  
ATOM   1095 1HG2 ILE A  72     -16.769 -12.733  17.599  1.00  0.77           H  
ATOM   1096 2HG2 ILE A  72     -15.919 -11.997  16.226  1.00  0.77           H  
ATOM   1097 3HG2 ILE A  72     -17.671 -11.841  16.373  1.00  0.77           H  
ATOM   1098 1HD1 ILE A  72     -19.059 -15.672  17.733  1.00  0.77           H  
ATOM   1099 2HD1 ILE A  72     -17.318 -15.852  17.520  1.00  0.77           H  
ATOM   1100 3HD1 ILE A  72     -17.981 -14.376  18.263  1.00  0.77           H  
ATOM   1101  N   ALA A  73     -14.733 -13.016  13.820  1.00  0.80           N  
ATOM   1102  CA  ALA A  73     -13.617 -12.132  13.534  1.00  0.80           C  
ATOM   1103  C   ALA A  73     -13.857 -11.395  12.223  1.00  0.80           C  
ATOM   1104  O   ALA A  73     -13.566 -10.204  12.096  1.00  0.80           O  
ATOM   1105  CB  ALA A  73     -12.331 -12.939  13.473  1.00  0.80           C  
ATOM   1106  H   ALA A  73     -14.556 -14.006  14.018  1.00  0.80           H  
ATOM   1107  HA  ALA A  73     -13.547 -11.397  14.332  1.00  0.80           H  
ATOM   1108 1HB  ALA A  73     -11.490 -12.280  13.273  1.00  0.80           H  
ATOM   1109 2HB  ALA A  73     -12.176 -13.453  14.423  1.00  0.80           H  
ATOM   1110 3HB  ALA A  73     -12.413 -13.679  12.674  1.00  0.80           H  
ATOM   1111  N   TYR A  74     -14.414 -12.111  11.252  1.00  0.84           N  
ATOM   1112  CA  TYR A  74     -14.751 -11.556   9.960  1.00  0.84           C  
ATOM   1113  C   TYR A  74     -15.933 -10.583  10.033  1.00  0.84           C  
ATOM   1114  O   TYR A  74     -15.831  -9.416   9.634  1.00  0.84           O  
ATOM   1115  CB  TYR A  74     -15.030 -12.727   9.017  1.00  0.84           C  
ATOM   1116  CG  TYR A  74     -15.325 -12.361   7.584  1.00  0.84           C  
ATOM   1117  CD1 TYR A  74     -14.275 -12.157   6.687  1.00  0.84           C  
ATOM   1118  CD2 TYR A  74     -16.632 -12.230   7.164  1.00  0.84           C  
ATOM   1119  CE1 TYR A  74     -14.548 -11.821   5.377  1.00  0.84           C  
ATOM   1120  CE2 TYR A  74     -16.903 -11.888   5.869  1.00  0.84           C  
ATOM   1121  CZ  TYR A  74     -15.875 -11.674   4.960  1.00  0.84           C  
ATOM   1122  OH  TYR A  74     -16.191 -11.318   3.645  1.00  0.84           O  
ATOM   1123  H   TYR A  74     -14.597 -13.103  11.414  1.00  0.84           H  
ATOM   1124  HA  TYR A  74     -13.925 -10.977   9.592  1.00  0.84           H  
ATOM   1125 1HB  TYR A  74     -14.165 -13.385   9.030  1.00  0.84           H  
ATOM   1126 2HB  TYR A  74     -15.872 -13.302   9.398  1.00  0.84           H  
ATOM   1127  HD1 TYR A  74     -13.241 -12.265   7.017  1.00  0.84           H  
ATOM   1128  HD2 TYR A  74     -17.453 -12.391   7.867  1.00  0.84           H  
ATOM   1129  HE1 TYR A  74     -13.735 -11.666   4.689  1.00  0.84           H  
ATOM   1130  HE2 TYR A  74     -17.935 -11.780   5.567  1.00  0.84           H  
ATOM   1131  HH  TYR A  74     -15.488 -10.750   3.235  1.00  0.84           H  
ATOM   1132  N   SER A  75     -17.041 -11.040  10.598  1.00  0.89           N  
ATOM   1133  CA  SER A  75     -18.275 -10.278  10.648  1.00  0.89           C  
ATOM   1134  C   SER A  75     -18.137  -8.968  11.417  1.00  0.89           C  
ATOM   1135  O   SER A  75     -18.835  -7.998  11.127  1.00  0.89           O  
ATOM   1136  CB  SER A  75     -19.348 -11.122  11.270  1.00  0.89           C  
ATOM   1137  OG  SER A  75     -19.624 -12.245  10.488  1.00  0.89           O  
ATOM   1138  H   SER A  75     -17.058 -11.980  10.970  1.00  0.89           H  
ATOM   1139  HA  SER A  75     -18.566 -10.046   9.625  1.00  0.89           H  
ATOM   1140 1HB  SER A  75     -19.024 -11.441  12.247  1.00  0.89           H  
ATOM   1141 2HB  SER A  75     -20.248 -10.527  11.392  1.00  0.89           H  
ATOM   1142  HG  SER A  75     -18.860 -12.850  10.636  1.00  0.89           H  
ATOM   1143  N   LEU A  76     -17.196  -8.896  12.356  1.00  0.94           N  
ATOM   1144  CA  LEU A  76     -17.025  -7.665  13.108  1.00  0.94           C  
ATOM   1145  C   LEU A  76     -16.690  -6.463  12.231  1.00  0.94           C  
ATOM   1146  O   LEU A  76     -17.121  -5.347  12.551  1.00  0.94           O  
ATOM   1147  CB  LEU A  76     -15.889  -7.815  14.143  1.00  0.94           C  
ATOM   1148  CG  LEU A  76     -16.139  -8.696  15.393  1.00  0.94           C  
ATOM   1149  CD1 LEU A  76     -14.843  -8.915  16.120  1.00  0.94           C  
ATOM   1150  CD2 LEU A  76     -17.106  -8.010  16.302  1.00  0.94           C  
ATOM   1151  H   LEU A  76     -16.647  -9.724  12.591  1.00  0.94           H  
ATOM   1152  HA  LEU A  76     -17.955  -7.459  13.627  1.00  0.94           H  
ATOM   1153 1HB  LEU A  76     -15.032  -8.254  13.623  1.00  0.94           H  
ATOM   1154 2HB  LEU A  76     -15.603  -6.824  14.485  1.00  0.94           H  
ATOM   1155  HG  LEU A  76     -16.528  -9.630  15.107  1.00  0.94           H  
ATOM   1156 1HD1 LEU A  76     -15.019  -9.535  16.998  1.00  0.94           H  
ATOM   1157 2HD1 LEU A  76     -14.143  -9.414  15.456  1.00  0.94           H  
ATOM   1158 3HD1 LEU A  76     -14.432  -7.956  16.426  1.00  0.94           H  
ATOM   1159 1HD2 LEU A  76     -17.282  -8.631  17.181  1.00  0.94           H  
ATOM   1160 2HD2 LEU A  76     -16.696  -7.051  16.609  1.00  0.94           H  
ATOM   1161 3HD2 LEU A  76     -18.025  -7.852  15.790  1.00  0.94           H  
ATOM   1162  N   PHE A  77     -15.857  -6.644  11.190  1.00  0.98           N  
ATOM   1163  CA  PHE A  77     -15.496  -5.491  10.360  1.00  0.98           C  
ATOM   1164  C   PHE A  77     -15.041  -5.773   8.917  1.00  0.98           C  
ATOM   1165  O   PHE A  77     -14.511  -4.878   8.250  1.00  0.98           O  
ATOM   1166  CB  PHE A  77     -14.401  -4.707  11.070  1.00  0.98           C  
ATOM   1167  CG  PHE A  77     -13.963  -3.514  10.343  1.00  0.98           C  
ATOM   1168  CD1 PHE A  77     -14.764  -2.417  10.307  1.00  0.98           C  
ATOM   1169  CD2 PHE A  77     -12.743  -3.478   9.703  1.00  0.98           C  
ATOM   1170  CE1 PHE A  77     -14.380  -1.300   9.655  1.00  0.98           C  
ATOM   1171  CE2 PHE A  77     -12.343  -2.352   9.034  1.00  0.98           C  
ATOM   1172  CZ  PHE A  77     -13.156  -1.254   9.007  1.00  0.98           C  
ATOM   1173  H   PHE A  77     -15.553  -7.586  10.940  1.00  0.98           H  
ATOM   1174  HA  PHE A  77     -16.380  -4.854  10.299  1.00  0.98           H  
ATOM   1175 1HB  PHE A  77     -14.749  -4.393  12.055  1.00  0.98           H  
ATOM   1176 2HB  PHE A  77     -13.538  -5.354  11.218  1.00  0.98           H  
ATOM   1177  HD1 PHE A  77     -15.722  -2.455  10.804  1.00  0.98           H  
ATOM   1178  HD2 PHE A  77     -12.099  -4.358   9.734  1.00  0.98           H  
ATOM   1179  HE1 PHE A  77     -15.053  -0.456   9.645  1.00  0.98           H  
ATOM   1180  HE2 PHE A  77     -11.392  -2.337   8.534  1.00  0.98           H  
ATOM   1181  HZ  PHE A  77     -12.838  -0.358   8.472  1.00  0.98           H  
ATOM   1182  N   ALA A  78     -15.264  -6.968   8.391  1.00  0.99           N  
ATOM   1183  CA  ALA A  78     -14.661  -7.330   7.103  1.00  0.99           C  
ATOM   1184  C   ALA A  78     -15.309  -6.790   5.833  1.00  0.99           C  
ATOM   1185  O   ALA A  78     -15.892  -7.538   5.055  1.00  0.99           O  
ATOM   1186  CB  ALA A  78     -14.627  -8.820   6.981  1.00  0.99           C  
ATOM   1187  H   ALA A  78     -15.749  -7.691   8.915  1.00  0.99           H  
ATOM   1188  HA  ALA A  78     -13.635  -6.965   7.121  1.00  0.99           H  
ATOM   1189 1HB  ALA A  78     -14.114  -9.082   6.069  1.00  0.99           H  
ATOM   1190 2HB  ALA A  78     -14.094  -9.239   7.825  1.00  0.99           H  
ATOM   1191 3HB  ALA A  78     -15.643  -9.203   6.955  1.00  0.99           H  
ATOM   1192  N   GLY A  79     -15.248  -5.481   5.646  1.00  0.99           N  
ATOM   1193  CA  GLY A  79     -15.655  -4.819   4.396  1.00  0.99           C  
ATOM   1194  C   GLY A  79     -17.142  -4.890   4.053  1.00  0.99           C  
ATOM   1195  O   GLY A  79     -17.844  -3.878   4.048  1.00  0.99           O  
ATOM   1196  H   GLY A  79     -14.819  -4.949   6.402  1.00  0.99           H  
ATOM   1197 1HA  GLY A  79     -15.348  -3.775   4.442  1.00  0.99           H  
ATOM   1198 2HA  GLY A  79     -15.088  -5.265   3.580  1.00  0.99           H  
ATOM   1199  N   GLN A  80     -17.598  -6.094   3.724  1.00  0.95           N  
ATOM   1200  CA  GLN A  80     -18.976  -6.383   3.362  1.00  0.95           C  
ATOM   1201  C   GLN A  80     -19.472  -7.604   4.119  1.00  0.95           C  
ATOM   1202  O   GLN A  80     -19.737  -8.638   3.487  1.00  0.95           O  
ATOM   1203  CB  GLN A  80     -19.109  -6.681   1.864  1.00  0.95           C  
ATOM   1204  CG  GLN A  80     -18.730  -5.554   0.993  1.00  0.95           C  
ATOM   1205  CD  GLN A  80     -19.085  -5.780  -0.440  1.00  0.95           C  
ATOM   1206  OE1 GLN A  80     -19.083  -6.895  -0.973  1.00  0.95           O  
ATOM   1207  NE2 GLN A  80     -19.403  -4.687  -1.080  1.00  0.95           N  
ATOM   1208  H   GLN A  80     -16.929  -6.859   3.782  1.00  0.95           H  
ATOM   1209  HA  GLN A  80     -19.599  -5.523   3.600  1.00  0.95           H  
ATOM   1210 1HB  GLN A  80     -18.480  -7.537   1.607  1.00  0.95           H  
ATOM   1211 2HB  GLN A  80     -20.142  -6.949   1.639  1.00  0.95           H  
ATOM   1212 1HG  GLN A  80     -19.230  -4.642   1.337  1.00  0.95           H  
ATOM   1213 2HG  GLN A  80     -17.652  -5.431   1.058  1.00  0.95           H  
ATOM   1214 1HE2 GLN A  80     -19.652  -4.699  -2.063  1.00  0.95           H  
ATOM   1215 2HE2 GLN A  80     -19.365  -3.792  -0.585  1.00  0.95           H  
ATOM   1216  N   PRO A  81     -19.693  -7.518   5.444  1.00  0.91           N  
ATOM   1217  CA  PRO A  81     -19.975  -8.631   6.331  1.00  0.91           C  
ATOM   1218  C   PRO A  81     -21.411  -9.122   6.226  1.00  0.91           C  
ATOM   1219  O   PRO A  81     -22.139  -9.208   7.211  1.00  0.91           O  
ATOM   1220  CB  PRO A  81     -19.688  -8.021   7.693  1.00  0.91           C  
ATOM   1221  CG  PRO A  81     -20.091  -6.582   7.539  1.00  0.91           C  
ATOM   1222  CD  PRO A  81     -19.667  -6.213   6.127  1.00  0.91           C  
ATOM   1223  HA  PRO A  81     -19.271  -9.452   6.118  1.00  0.91           H  
ATOM   1224 1HB  PRO A  81     -20.261  -8.544   8.477  1.00  0.91           H  
ATOM   1225 2HB  PRO A  81     -18.618  -8.140   7.945  1.00  0.91           H  
ATOM   1226 1HG  PRO A  81     -21.174  -6.475   7.695  1.00  0.91           H  
ATOM   1227 2HG  PRO A  81     -19.593  -5.973   8.311  1.00  0.91           H  
ATOM   1228 1HD  PRO A  81     -20.393  -5.518   5.683  1.00  0.91           H  
ATOM   1229 2HD  PRO A  81     -18.658  -5.803   6.167  1.00  0.91           H  
ATOM   1230  N   LEU A  82     -21.795  -9.439   5.001  1.00  0.86           N  
ATOM   1231  CA  LEU A  82     -23.029 -10.081   4.667  1.00  0.86           C  
ATOM   1232  C   LEU A  82     -22.544 -11.435   4.264  1.00  0.86           C  
ATOM   1233  O   LEU A  82     -23.219 -12.459   4.385  1.00  0.86           O  
ATOM   1234  CB  LEU A  82     -23.807  -9.365   3.565  1.00  0.86           C  
ATOM   1235  CG  LEU A  82     -24.235  -7.942   3.927  1.00  0.86           C  
ATOM   1236  CD1 LEU A  82     -25.010  -7.332   2.784  1.00  0.86           C  
ATOM   1237  CD2 LEU A  82     -25.049  -8.006   5.177  1.00  0.86           C  
ATOM   1238  H   LEU A  82     -21.130  -9.325   4.255  1.00  0.86           H  
ATOM   1239  HA  LEU A  82     -23.648 -10.157   5.548  1.00  0.86           H  
ATOM   1240 1HB  LEU A  82     -23.185  -9.319   2.670  1.00  0.86           H  
ATOM   1241 2HB  LEU A  82     -24.705  -9.944   3.338  1.00  0.86           H  
ATOM   1242  HG  LEU A  82     -23.354  -7.312   4.093  1.00  0.86           H  
ATOM   1243 1HD1 LEU A  82     -25.312  -6.311   3.046  1.00  0.86           H  
ATOM   1244 2HD1 LEU A  82     -24.388  -7.307   1.900  1.00  0.86           H  
ATOM   1245 3HD1 LEU A  82     -25.898  -7.930   2.597  1.00  0.86           H  
ATOM   1246 1HD2 LEU A  82     -25.378  -7.022   5.439  1.00  0.86           H  
ATOM   1247 2HD2 LEU A  82     -25.895  -8.640   5.000  1.00  0.86           H  
ATOM   1248 3HD2 LEU A  82     -24.455  -8.427   5.989  1.00  0.86           H  
ATOM   1249  N   THR A  83     -21.304 -11.415   3.802  1.00  0.82           N  
ATOM   1250  CA  THR A  83     -20.656 -12.641   3.409  1.00  0.82           C  
ATOM   1251  C   THR A  83     -20.567 -13.536   4.642  1.00  0.82           C  
ATOM   1252  O   THR A  83     -20.170 -13.087   5.721  1.00  0.82           O  
ATOM   1253  CB  THR A  83     -19.267 -12.373   2.803  1.00  0.82           C  
ATOM   1254  OG1 THR A  83     -19.403 -11.543   1.638  1.00  0.82           O  
ATOM   1255  CG2 THR A  83     -18.582 -13.674   2.436  1.00  0.82           C  
ATOM   1256  H   THR A  83     -20.810 -10.518   3.744  1.00  0.82           H  
ATOM   1257  HA  THR A  83     -21.268 -13.145   2.665  1.00  0.82           H  
ATOM   1258  HB  THR A  83     -18.673 -11.846   3.517  1.00  0.82           H  
ATOM   1259  HG1 THR A  83     -19.620 -10.639   1.913  1.00  0.82           H  
ATOM   1260 1HG2 THR A  83     -17.603 -13.451   2.017  1.00  0.82           H  
ATOM   1261 2HG2 THR A  83     -18.463 -14.295   3.325  1.00  0.82           H  
ATOM   1262 3HG2 THR A  83     -19.186 -14.203   1.701  1.00  0.82           H  
ATOM   1263  N   ILE A  84     -20.964 -14.784   4.484  1.00  0.80           N  
ATOM   1264  CA  ILE A  84     -20.941 -15.758   5.565  1.00  0.80           C  
ATOM   1265  C   ILE A  84     -19.812 -16.729   5.303  1.00  0.80           C  
ATOM   1266  O   ILE A  84     -19.677 -17.219   4.185  1.00  0.80           O  
ATOM   1267  CB  ILE A  84     -22.290 -16.518   5.666  1.00  0.80           C  
ATOM   1268  CG1 ILE A  84     -23.465 -15.561   5.886  1.00  0.80           C  
ATOM   1269  CG2 ILE A  84     -22.282 -17.490   6.782  1.00  0.80           C  
ATOM   1270  CD1 ILE A  84     -23.355 -14.775   7.184  1.00  0.80           C  
ATOM   1271  H   ILE A  84     -21.270 -15.072   3.558  1.00  0.80           H  
ATOM   1272  HA  ILE A  84     -20.750 -15.248   6.508  1.00  0.80           H  
ATOM   1273  HB  ILE A  84     -22.461 -17.047   4.729  1.00  0.80           H  
ATOM   1274 1HG1 ILE A  84     -23.523 -14.866   5.052  1.00  0.80           H  
ATOM   1275 2HG1 ILE A  84     -24.391 -16.138   5.916  1.00  0.80           H  
ATOM   1276 1HG2 ILE A  84     -23.222 -17.987   6.803  1.00  0.80           H  
ATOM   1277 2HG2 ILE A  84     -21.485 -18.220   6.651  1.00  0.80           H  
ATOM   1278 3HG2 ILE A  84     -22.151 -16.961   7.702  1.00  0.80           H  
ATOM   1279 1HD1 ILE A  84     -24.213 -14.127   7.297  1.00  0.80           H  
ATOM   1280 2HD1 ILE A  84     -23.318 -15.467   8.027  1.00  0.80           H  
ATOM   1281 3HD1 ILE A  84     -22.445 -14.170   7.168  1.00  0.80           H  
ATOM   1282  N   LEU A  85     -18.977 -16.967   6.301  1.00  0.80           N  
ATOM   1283  CA  LEU A  85     -17.881 -17.901   6.127  1.00  0.80           C  
ATOM   1284  C   LEU A  85     -18.330 -19.312   6.513  1.00  0.80           C  
ATOM   1285  O   LEU A  85     -19.186 -19.477   7.385  1.00  0.80           O  
ATOM   1286  CB  LEU A  85     -16.650 -17.480   6.952  1.00  0.80           C  
ATOM   1287  CG  LEU A  85     -16.034 -16.079   6.635  1.00  0.80           C  
ATOM   1288  CD1 LEU A  85     -14.871 -15.883   7.513  1.00  0.80           C  
ATOM   1289  CD2 LEU A  85     -15.625 -15.983   5.205  1.00  0.80           C  
ATOM   1290  H   LEU A  85     -19.117 -16.511   7.190  1.00  0.80           H  
ATOM   1291  HA  LEU A  85     -17.599 -17.911   5.082  1.00  0.80           H  
ATOM   1292 1HB  LEU A  85     -16.916 -17.497   8.009  1.00  0.80           H  
ATOM   1293 2HB  LEU A  85     -15.865 -18.222   6.787  1.00  0.80           H  
ATOM   1294  HG  LEU A  85     -16.761 -15.295   6.847  1.00  0.80           H  
ATOM   1295 1HD1 LEU A  85     -14.420 -14.942   7.315  1.00  0.80           H  
ATOM   1296 2HD1 LEU A  85     -15.202 -15.920   8.539  1.00  0.80           H  
ATOM   1297 3HD1 LEU A  85     -14.141 -16.669   7.319  1.00  0.80           H  
ATOM   1298 1HD2 LEU A  85     -15.194 -15.002   5.012  1.00  0.80           H  
ATOM   1299 2HD2 LEU A  85     -14.890 -16.753   4.982  1.00  0.80           H  
ATOM   1300 3HD2 LEU A  85     -16.493 -16.111   4.606  1.00  0.80           H  
ATOM   1301  N   GLY A  86     -17.728 -20.323   5.898  1.00  0.81           N  
ATOM   1302  CA  GLY A  86     -18.024 -21.713   6.222  1.00  0.81           C  
ATOM   1303  C   GLY A  86     -17.121 -22.682   5.452  1.00  0.81           C  
ATOM   1304  O   GLY A  86     -16.282 -22.283   4.652  1.00  0.81           O  
ATOM   1305  H   GLY A  86     -17.069 -20.113   5.158  1.00  0.81           H  
ATOM   1306 1HA  GLY A  86     -17.932 -21.863   7.293  1.00  0.81           H  
ATOM   1307 2HA  GLY A  86     -19.063 -21.918   5.967  1.00  0.81           H  
ATOM   1308  N   SER A  87     -17.243 -23.966   5.712  1.00  0.84           N  
ATOM   1309  CA  SER A  87     -16.391 -24.903   4.993  1.00  0.84           C  
ATOM   1310  C   SER A  87     -16.938 -25.067   3.583  1.00  0.84           C  
ATOM   1311  O   SER A  87     -18.084 -24.690   3.328  1.00  0.84           O  
ATOM   1312  CB  SER A  87     -16.347 -26.208   5.735  1.00  0.84           C  
ATOM   1313  OG  SER A  87     -17.617 -26.796   5.731  1.00  0.84           O  
ATOM   1314  H   SER A  87     -17.924 -24.298   6.379  1.00  0.84           H  
ATOM   1315  HA  SER A  87     -15.377 -24.499   4.934  1.00  0.84           H  
ATOM   1316 1HB  SER A  87     -15.626 -26.875   5.264  1.00  0.84           H  
ATOM   1317 2HB  SER A  87     -16.019 -26.035   6.760  1.00  0.84           H  
ATOM   1318  HG  SER A  87     -17.723 -27.192   4.862  1.00  0.84           H  
ATOM   1319  N   THR A  88     -16.144 -25.627   2.677  1.00  0.87           N  
ATOM   1320  CA  THR A  88     -16.612 -25.856   1.312  1.00  0.87           C  
ATOM   1321  C   THR A  88     -16.084 -27.165   0.701  1.00  0.87           C  
ATOM   1322  O   THR A  88     -15.423 -27.962   1.374  1.00  0.87           O  
ATOM   1323  CB  THR A  88     -16.250 -24.653   0.402  1.00  0.87           C  
ATOM   1324  OG1 THR A  88     -16.923 -24.788  -0.864  1.00  0.87           O  
ATOM   1325  CG2 THR A  88     -14.752 -24.598   0.191  1.00  0.87           C  
ATOM   1326  H   THR A  88     -15.211 -25.897   2.944  1.00  0.87           H  
ATOM   1327  HA  THR A  88     -17.701 -25.928   1.339  1.00  0.87           H  
ATOM   1328  HB  THR A  88     -16.580 -23.723   0.874  1.00  0.87           H  
ATOM   1329  HG1 THR A  88     -16.742 -24.000  -1.398  1.00  0.87           H  
ATOM   1330 1HG2 THR A  88     -14.499 -23.753  -0.453  1.00  0.87           H  
ATOM   1331 2HG2 THR A  88     -14.288 -24.472   1.158  1.00  0.87           H  
ATOM   1332 3HG2 THR A  88     -14.396 -25.505  -0.264  1.00  0.87           H  
ATOM   1333  N   GLY A  89     -16.411 -27.358  -0.580  1.00  0.89           N  
ATOM   1334  CA  GLY A  89     -16.091 -28.538  -1.381  1.00  0.89           C  
ATOM   1335  C   GLY A  89     -14.599 -28.841  -1.405  1.00  0.89           C  
ATOM   1336  O   GLY A  89     -14.169 -29.802  -0.770  1.00  0.89           O  
ATOM   1337  H   GLY A  89     -16.917 -26.595  -1.005  1.00  0.89           H  
ATOM   1338 1HA  GLY A  89     -16.612 -29.395  -0.953  1.00  0.89           H  
ATOM   1339 2HA  GLY A  89     -16.489 -28.425  -2.386  1.00  0.89           H  
ATOM   1340  N   PRO A  90     -13.786 -28.045  -2.124  1.00  0.89           N  
ATOM   1341  CA  PRO A  90     -12.337 -28.135  -2.201  1.00  0.89           C  
ATOM   1342  C   PRO A  90     -11.670 -28.233  -0.828  1.00  0.89           C  
ATOM   1343  O   PRO A  90     -10.603 -28.827  -0.713  1.00  0.89           O  
ATOM   1344  CB  PRO A  90     -11.971 -26.853  -2.935  1.00  0.89           C  
ATOM   1345  CG  PRO A  90     -13.154 -26.579  -3.818  1.00  0.89           C  
ATOM   1346  CD  PRO A  90     -14.356 -26.998  -2.998  1.00  0.89           C  
ATOM   1347  HA  PRO A  90     -12.070 -29.000  -2.823  1.00  0.89           H  
ATOM   1348 1HB  PRO A  90     -11.766 -26.042  -2.218  1.00  0.89           H  
ATOM   1349 2HB  PRO A  90     -11.048 -27.015  -3.516  1.00  0.89           H  
ATOM   1350 1HG  PRO A  90     -13.177 -25.506  -4.085  1.00  0.89           H  
ATOM   1351 2HG  PRO A  90     -13.051 -27.138  -4.763  1.00  0.89           H  
ATOM   1352 1HD  PRO A  90     -14.743 -26.153  -2.426  1.00  0.89           H  
ATOM   1353 2HD  PRO A  90     -15.094 -27.410  -3.684  1.00  0.89           H  
ATOM   1354  N   VAL A  91     -12.257 -27.643   0.223  1.00  0.88           N  
ATOM   1355  CA  VAL A  91     -11.636 -27.772   1.539  1.00  0.88           C  
ATOM   1356  C   VAL A  91     -11.815 -29.202   2.046  1.00  0.88           C  
ATOM   1357  O   VAL A  91     -10.845 -29.827   2.460  1.00  0.88           O  
ATOM   1358  CB  VAL A  91     -12.190 -26.751   2.553  1.00  0.88           C  
ATOM   1359  CG1 VAL A  91     -11.650 -27.055   3.961  1.00  0.88           C  
ATOM   1360  CG2 VAL A  91     -11.741 -25.333   2.150  1.00  0.88           C  
ATOM   1361  H   VAL A  91     -13.129 -27.146   0.128  1.00  0.88           H  
ATOM   1362  HA  VAL A  91     -10.568 -27.578   1.437  1.00  0.88           H  
ATOM   1363  HB  VAL A  91     -13.273 -26.819   2.573  1.00  0.88           H  
ATOM   1364 1HG1 VAL A  91     -12.049 -26.329   4.672  1.00  0.88           H  
ATOM   1365 2HG1 VAL A  91     -11.961 -28.059   4.262  1.00  0.88           H  
ATOM   1366 3HG1 VAL A  91     -10.562 -27.000   3.960  1.00  0.88           H  
ATOM   1367 1HG2 VAL A  91     -12.135 -24.605   2.866  1.00  0.88           H  
ATOM   1368 2HG2 VAL A  91     -10.653 -25.285   2.149  1.00  0.88           H  
ATOM   1369 3HG2 VAL A  91     -12.104 -25.103   1.157  1.00  0.88           H  
ATOM   1370  N   LEU A  92     -13.032 -29.759   1.959  1.00  0.87           N  
ATOM   1371  CA  LEU A  92     -13.210 -31.143   2.406  1.00  0.87           C  
ATOM   1372  C   LEU A  92     -12.372 -32.079   1.534  1.00  0.87           C  
ATOM   1373  O   LEU A  92     -11.736 -33.015   2.031  1.00  0.87           O  
ATOM   1374  CB  LEU A  92     -14.680 -31.587   2.372  1.00  0.87           C  
ATOM   1375  CG  LEU A  92     -14.925 -33.046   2.893  1.00  0.87           C  
ATOM   1376  CD1 LEU A  92     -14.440 -33.194   4.373  1.00  0.87           C  
ATOM   1377  CD2 LEU A  92     -16.396 -33.371   2.796  1.00  0.87           C  
ATOM   1378  H   LEU A  92     -13.827 -29.224   1.601  1.00  0.87           H  
ATOM   1379  HA  LEU A  92     -12.852 -31.219   3.435  1.00  0.87           H  
ATOM   1380 1HB  LEU A  92     -15.285 -30.901   2.937  1.00  0.87           H  
ATOM   1381 2HB  LEU A  92     -15.018 -31.546   1.333  1.00  0.87           H  
ATOM   1382  HG  LEU A  92     -14.352 -33.738   2.276  1.00  0.87           H  
ATOM   1383 1HD1 LEU A  92     -14.605 -34.215   4.717  1.00  0.87           H  
ATOM   1384 2HD1 LEU A  92     -13.373 -32.960   4.438  1.00  0.87           H  
ATOM   1385 3HD1 LEU A  92     -14.993 -32.520   5.012  1.00  0.87           H  
ATOM   1386 1HD2 LEU A  92     -16.559 -34.384   3.137  1.00  0.87           H  
ATOM   1387 2HD2 LEU A  92     -16.965 -32.678   3.420  1.00  0.87           H  
ATOM   1388 3HD2 LEU A  92     -16.722 -33.279   1.761  1.00  0.87           H  
ATOM   1389  N   VAL A  93     -12.360 -31.823   0.218  1.00  0.85           N  
ATOM   1390  CA  VAL A  93     -11.585 -32.653  -0.695  1.00  0.85           C  
ATOM   1391  C   VAL A  93     -10.115 -32.577  -0.300  1.00  0.85           C  
ATOM   1392  O   VAL A  93      -9.451 -33.607  -0.171  1.00  0.85           O  
ATOM   1393  CB  VAL A  93     -11.777 -32.179  -2.153  1.00  0.85           C  
ATOM   1394  CG1 VAL A  93     -10.806 -32.888  -3.094  1.00  0.85           C  
ATOM   1395  CG2 VAL A  93     -13.212 -32.444  -2.602  1.00  0.85           C  
ATOM   1396  H   VAL A  93     -12.907 -31.040  -0.143  1.00  0.85           H  
ATOM   1397  HA  VAL A  93     -11.924 -33.684  -0.609  1.00  0.85           H  
ATOM   1398  HB  VAL A  93     -11.565 -31.123  -2.201  1.00  0.85           H  
ATOM   1399 1HG1 VAL A  93     -10.945 -32.522  -4.116  1.00  0.85           H  
ATOM   1400 2HG1 VAL A  93      -9.796 -32.683  -2.774  1.00  0.85           H  
ATOM   1401 3HG1 VAL A  93     -10.984 -33.961  -3.068  1.00  0.85           H  
ATOM   1402 1HG2 VAL A  93     -13.344 -32.090  -3.622  1.00  0.85           H  
ATOM   1403 2HG2 VAL A  93     -13.413 -33.513  -2.559  1.00  0.85           H  
ATOM   1404 3HG2 VAL A  93     -13.900 -31.924  -1.947  1.00  0.85           H  
ATOM   1405  N   PHE A  94      -9.623 -31.366  -0.030  1.00  0.84           N  
ATOM   1406  CA  PHE A  94      -8.254 -31.183   0.408  1.00  0.84           C  
ATOM   1407  C   PHE A  94      -7.946 -31.973   1.640  1.00  0.84           C  
ATOM   1408  O   PHE A  94      -6.923 -32.649   1.694  1.00  0.84           O  
ATOM   1409  CB  PHE A  94      -7.918 -29.729   0.722  1.00  0.84           C  
ATOM   1410  CG  PHE A  94      -6.563 -29.655   1.313  1.00  0.84           C  
ATOM   1411  CD1 PHE A  94      -5.448 -29.861   0.529  1.00  0.84           C  
ATOM   1412  CD2 PHE A  94      -6.394 -29.381   2.662  1.00  0.84           C  
ATOM   1413  CE1 PHE A  94      -4.197 -29.814   1.077  1.00  0.84           C  
ATOM   1414  CE2 PHE A  94      -5.142 -29.322   3.210  1.00  0.84           C  
ATOM   1415  CZ  PHE A  94      -4.042 -29.543   2.413  1.00  0.84           C  
ATOM   1416  H   PHE A  94     -10.196 -30.536  -0.150  1.00  0.84           H  
ATOM   1417  HA  PHE A  94      -7.591 -31.531  -0.380  1.00  0.84           H  
ATOM   1418 1HB  PHE A  94      -7.981 -29.094  -0.134  1.00  0.84           H  
ATOM   1419 2HB  PHE A  94      -8.620 -29.346   1.453  1.00  0.84           H  
ATOM   1420  HD1 PHE A  94      -5.571 -30.077  -0.528  1.00  0.84           H  
ATOM   1421  HD2 PHE A  94      -7.274 -29.213   3.285  1.00  0.84           H  
ATOM   1422  HE1 PHE A  94      -3.335 -29.988   0.448  1.00  0.84           H  
ATOM   1423  HE2 PHE A  94      -5.021 -29.104   4.269  1.00  0.84           H  
ATOM   1424  HZ  PHE A  94      -3.063 -29.506   2.832  1.00  0.84           H  
ATOM   1425  N   GLU A  95      -8.794 -31.863   2.647  1.00  0.83           N  
ATOM   1426  CA  GLU A  95      -8.553 -32.533   3.904  1.00  0.83           C  
ATOM   1427  C   GLU A  95      -8.505 -34.049   3.731  1.00  0.83           C  
ATOM   1428  O   GLU A  95      -7.658 -34.718   4.330  1.00  0.83           O  
ATOM   1429  CB  GLU A  95      -9.625 -32.090   4.882  1.00  0.83           C  
ATOM   1430  CG  GLU A  95      -9.453 -30.637   5.288  1.00  0.83           C  
ATOM   1431  CD  GLU A  95     -10.594 -30.072   6.083  1.00  0.83           C  
ATOM   1432  OE1 GLU A  95     -11.695 -30.419   5.784  1.00  0.83           O  
ATOM   1433  OE2 GLU A  95     -10.359 -29.309   7.012  1.00  0.83           O  
ATOM   1434  H   GLU A  95      -9.625 -31.279   2.539  1.00  0.83           H  
ATOM   1435  HA  GLU A  95      -7.587 -32.201   4.282  1.00  0.83           H  
ATOM   1436 1HB  GLU A  95     -10.609 -32.202   4.425  1.00  0.83           H  
ATOM   1437 2HB  GLU A  95      -9.597 -32.713   5.777  1.00  0.83           H  
ATOM   1438 1HG  GLU A  95      -8.549 -30.580   5.835  1.00  0.83           H  
ATOM   1439 2HG  GLU A  95      -9.320 -30.040   4.394  1.00  0.83           H  
ATOM   1440  N   LYS A  96      -9.361 -34.602   2.867  1.00  0.84           N  
ATOM   1441  CA  LYS A  96      -9.299 -36.037   2.615  1.00  0.84           C  
ATOM   1442  C   LYS A  96      -7.984 -36.416   1.914  1.00  0.84           C  
ATOM   1443  O   LYS A  96      -7.362 -37.431   2.260  1.00  0.84           O  
ATOM   1444  CB  LYS A  96     -10.516 -36.503   1.809  1.00  0.84           C  
ATOM   1445  CG  LYS A  96     -11.828 -36.511   2.613  1.00  0.84           C  
ATOM   1446  CD  LYS A  96     -13.004 -37.001   1.791  1.00  0.84           C  
ATOM   1447  CE  LYS A  96     -14.271 -37.097   2.645  1.00  0.84           C  
ATOM   1448  NZ  LYS A  96     -15.428 -37.617   1.864  1.00  0.84           N  
ATOM   1449  H   LYS A  96     -10.067 -34.023   2.405  1.00  0.84           H  
ATOM   1450  HA  LYS A  96      -9.318 -36.552   3.574  1.00  0.84           H  
ATOM   1451 1HB  LYS A  96     -10.654 -35.832   0.955  1.00  0.84           H  
ATOM   1452 2HB  LYS A  96     -10.340 -37.503   1.419  1.00  0.84           H  
ATOM   1453 1HG  LYS A  96     -11.718 -37.172   3.462  1.00  0.84           H  
ATOM   1454 2HG  LYS A  96     -12.039 -35.502   2.977  1.00  0.84           H  
ATOM   1455 1HD  LYS A  96     -13.181 -36.301   0.970  1.00  0.84           H  
ATOM   1456 2HD  LYS A  96     -12.779 -37.981   1.373  1.00  0.84           H  
ATOM   1457 1HE  LYS A  96     -14.087 -37.765   3.489  1.00  0.84           H  
ATOM   1458 2HE  LYS A  96     -14.519 -36.113   3.027  1.00  0.84           H  
ATOM   1459 1HZ  LYS A  96     -16.242 -37.666   2.468  1.00  0.84           H  
ATOM   1460 2HZ  LYS A  96     -15.619 -37.004   1.087  1.00  0.84           H  
ATOM   1461 3HZ  LYS A  96     -15.211 -38.543   1.518  1.00  0.84           H  
ATOM   1462  N   ILE A  97      -7.534 -35.576   0.972  1.00  0.85           N  
ATOM   1463  CA  ILE A  97      -6.278 -35.811   0.260  1.00  0.85           C  
ATOM   1464  C   ILE A  97      -5.095 -35.714   1.210  1.00  0.85           C  
ATOM   1465  O   ILE A  97      -4.200 -36.565   1.189  1.00  0.85           O  
ATOM   1466  CB  ILE A  97      -6.074 -34.802  -0.887  1.00  0.85           C  
ATOM   1467  CG1 ILE A  97      -7.102 -35.030  -1.999  1.00  0.85           C  
ATOM   1468  CG2 ILE A  97      -4.655 -34.905  -1.421  1.00  0.85           C  
ATOM   1469  CD1 ILE A  97      -7.145 -33.901  -2.999  1.00  0.85           C  
ATOM   1470  H   ILE A  97      -8.097 -34.759   0.724  1.00  0.85           H  
ATOM   1471  HA  ILE A  97      -6.301 -36.814  -0.160  1.00  0.85           H  
ATOM   1472  HB  ILE A  97      -6.235 -33.795  -0.506  1.00  0.85           H  
ATOM   1473 1HG1 ILE A  97      -6.858 -35.951  -2.524  1.00  0.85           H  
ATOM   1474 2HG1 ILE A  97      -8.087 -35.139  -1.553  1.00  0.85           H  
ATOM   1475 1HG2 ILE A  97      -4.516 -34.174  -2.215  1.00  0.85           H  
ATOM   1476 2HG2 ILE A  97      -3.947 -34.706  -0.617  1.00  0.85           H  
ATOM   1477 3HG2 ILE A  97      -4.487 -35.907  -1.814  1.00  0.85           H  
ATOM   1478 1HD1 ILE A  97      -7.894 -34.114  -3.763  1.00  0.85           H  
ATOM   1479 2HD1 ILE A  97      -7.406 -32.985  -2.481  1.00  0.85           H  
ATOM   1480 3HD1 ILE A  97      -6.173 -33.787  -3.470  1.00  0.85           H  
ATOM   1481  N   LEU A  98      -5.096 -34.674   2.045  1.00  0.88           N  
ATOM   1482  CA  LEU A  98      -4.044 -34.443   3.013  1.00  0.88           C  
ATOM   1483  C   LEU A  98      -3.942 -35.624   3.946  1.00  0.88           C  
ATOM   1484  O   LEU A  98      -2.841 -36.079   4.264  1.00  0.88           O  
ATOM   1485  CB  LEU A  98      -4.290 -33.187   3.836  1.00  0.88           C  
ATOM   1486  CG  LEU A  98      -3.188 -32.912   4.848  1.00  0.88           C  
ATOM   1487  CD1 LEU A  98      -1.915 -32.711   4.072  1.00  0.88           C  
ATOM   1488  CD2 LEU A  98      -3.529 -31.697   5.711  1.00  0.88           C  
ATOM   1489  H   LEU A  98      -5.862 -34.014   1.996  1.00  0.88           H  
ATOM   1490  HA  LEU A  98      -3.103 -34.333   2.479  1.00  0.88           H  
ATOM   1491 1HB  LEU A  98      -4.374 -32.341   3.164  1.00  0.88           H  
ATOM   1492 2HB  LEU A  98      -5.232 -33.296   4.369  1.00  0.88           H  
ATOM   1493  HG  LEU A  98      -3.062 -33.779   5.500  1.00  0.88           H  
ATOM   1494 1HD1 LEU A  98      -1.118 -32.523   4.751  1.00  0.88           H  
ATOM   1495 2HD1 LEU A  98      -1.694 -33.602   3.487  1.00  0.88           H  
ATOM   1496 3HD1 LEU A  98      -2.032 -31.863   3.404  1.00  0.88           H  
ATOM   1497 1HD2 LEU A  98      -2.726 -31.528   6.428  1.00  0.88           H  
ATOM   1498 2HD2 LEU A  98      -3.641 -30.829   5.089  1.00  0.88           H  
ATOM   1499 3HD2 LEU A  98      -4.453 -31.883   6.242  1.00  0.88           H  
ATOM   1500  N   PHE A  99      -5.086 -36.117   4.413  1.00  0.91           N  
ATOM   1501  CA  PHE A  99      -5.055 -37.278   5.263  1.00  0.91           C  
ATOM   1502  C   PHE A  99      -4.387 -38.448   4.555  1.00  0.91           C  
ATOM   1503  O   PHE A  99      -3.506 -39.091   5.125  1.00  0.91           O  
ATOM   1504  CB  PHE A  99      -6.416 -37.699   5.752  1.00  0.91           C  
ATOM   1505  CG  PHE A  99      -6.267 -38.941   6.561  1.00  0.91           C  
ATOM   1506  CD1 PHE A  99      -5.771 -38.873   7.859  1.00  0.91           C  
ATOM   1507  CD2 PHE A  99      -6.600 -40.176   6.041  1.00  0.91           C  
ATOM   1508  CE1 PHE A  99      -5.614 -40.014   8.612  1.00  0.91           C  
ATOM   1509  CE2 PHE A  99      -6.446 -41.317   6.793  1.00  0.91           C  
ATOM   1510  CZ  PHE A  99      -5.951 -41.237   8.081  1.00  0.91           C  
ATOM   1511  H   PHE A  99      -5.982 -35.690   4.173  1.00  0.91           H  
ATOM   1512  HA  PHE A  99      -4.470 -37.030   6.140  1.00  0.91           H  
ATOM   1513 1HB  PHE A  99      -6.861 -36.919   6.373  1.00  0.91           H  
ATOM   1514 2HB  PHE A  99      -7.081 -37.893   4.911  1.00  0.91           H  
ATOM   1515  HD1 PHE A  99      -5.507 -37.901   8.276  1.00  0.91           H  
ATOM   1516  HD2 PHE A  99      -6.989 -40.236   5.023  1.00  0.91           H  
ATOM   1517  HE1 PHE A  99      -5.228 -39.953   9.631  1.00  0.91           H  
ATOM   1518  HE2 PHE A  99      -6.715 -42.281   6.374  1.00  0.91           H  
ATOM   1519  HZ  PHE A  99      -5.831 -42.139   8.683  1.00  0.91           H  
ATOM   1520  N   LYS A 100      -4.785 -38.741   3.314  1.00  0.96           N  
ATOM   1521  CA  LYS A 100      -4.161 -39.866   2.630  1.00  0.96           C  
ATOM   1522  C   LYS A 100      -2.651 -39.643   2.539  1.00  0.96           C  
ATOM   1523  O   LYS A 100      -1.872 -40.558   2.802  1.00  0.96           O  
ATOM   1524  CB  LYS A 100      -4.750 -40.047   1.233  1.00  0.96           C  
ATOM   1525  CG  LYS A 100      -4.162 -41.227   0.425  1.00  0.96           C  
ATOM   1526  CD  LYS A 100      -4.531 -42.582   1.036  1.00  0.96           C  
ATOM   1527  CE  LYS A 100      -4.285 -43.747   0.040  1.00  0.96           C  
ATOM   1528  NZ  LYS A 100      -2.820 -44.016  -0.224  1.00  0.96           N  
ATOM   1529  H   LYS A 100      -5.525 -38.199   2.861  1.00  0.96           H  
ATOM   1530  HA  LYS A 100      -4.339 -40.771   3.210  1.00  0.96           H  
ATOM   1531 1HB  LYS A 100      -5.828 -40.186   1.311  1.00  0.96           H  
ATOM   1532 2HB  LYS A 100      -4.585 -39.134   0.656  1.00  0.96           H  
ATOM   1533 1HG  LYS A 100      -4.526 -41.186  -0.599  1.00  0.96           H  
ATOM   1534 2HG  LYS A 100      -3.069 -41.142   0.405  1.00  0.96           H  
ATOM   1535 1HD  LYS A 100      -3.909 -42.749   1.921  1.00  0.96           H  
ATOM   1536 2HD  LYS A 100      -5.575 -42.582   1.337  1.00  0.96           H  
ATOM   1537 1HE  LYS A 100      -4.740 -44.652   0.436  1.00  0.96           H  
ATOM   1538 2HE  LYS A 100      -4.764 -43.494  -0.904  1.00  0.96           H  
ATOM   1539 1HZ  LYS A 100      -2.717 -44.767  -0.870  1.00  0.96           H  
ATOM   1540 2HZ  LYS A 100      -2.309 -43.205  -0.591  1.00  0.96           H  
ATOM   1541 3HZ  LYS A 100      -2.320 -44.261   0.634  1.00  0.96           H  
ATOM   1542  N   PHE A 101      -2.231 -38.415   2.233  1.00  1.02           N  
ATOM   1543  CA  PHE A 101      -0.810 -38.097   2.180  1.00  1.02           C  
ATOM   1544  C   PHE A 101      -0.120 -38.399   3.507  1.00  1.02           C  
ATOM   1545  O   PHE A 101       0.894 -39.102   3.541  1.00  1.02           O  
ATOM   1546  CB  PHE A 101      -0.605 -36.620   1.827  1.00  1.02           C  
ATOM   1547  CG  PHE A 101       0.825 -36.119   1.923  1.00  1.02           C  
ATOM   1548  CD1 PHE A 101       1.752 -36.284   0.907  1.00  1.02           C  
ATOM   1549  CD2 PHE A 101       1.227 -35.471   3.070  1.00  1.02           C  
ATOM   1550  CE1 PHE A 101       3.051 -35.792   1.054  1.00  1.02           C  
ATOM   1551  CE2 PHE A 101       2.511 -34.987   3.219  1.00  1.02           C  
ATOM   1552  CZ  PHE A 101       3.420 -35.146   2.213  1.00  1.02           C  
ATOM   1553  H   PHE A 101      -2.917 -37.690   2.018  1.00  1.02           H  
ATOM   1554  HA  PHE A 101      -0.351 -38.711   1.405  1.00  1.02           H  
ATOM   1555 1HB  PHE A 101      -0.963 -36.441   0.816  1.00  1.02           H  
ATOM   1556 2HB  PHE A 101      -1.205 -36.012   2.478  1.00  1.02           H  
ATOM   1557  HD1 PHE A 101       1.460 -36.796  -0.009  1.00  1.02           H  
ATOM   1558  HD2 PHE A 101       0.497 -35.351   3.864  1.00  1.02           H  
ATOM   1559  HE1 PHE A 101       3.775 -35.922   0.250  1.00  1.02           H  
ATOM   1560  HE2 PHE A 101       2.802 -34.476   4.136  1.00  1.02           H  
ATOM   1561  HZ  PHE A 101       4.425 -34.763   2.329  1.00  1.02           H  
ATOM   1562  N   CYS A 102      -0.671 -37.904   4.618  1.00  1.11           N  
ATOM   1563  CA  CYS A 102       0.007 -38.112   5.887  1.00  1.11           C  
ATOM   1564  C   CYS A 102      -0.013 -39.591   6.263  1.00  1.11           C  
ATOM   1565  O   CYS A 102       0.872 -40.086   6.963  1.00  1.11           O  
ATOM   1566  CB  CYS A 102      -0.665 -37.330   7.013  1.00  1.11           C  
ATOM   1567  SG  CYS A 102      -2.183 -38.024   7.606  1.00  1.11           S  
ATOM   1568  H   CYS A 102      -1.530 -37.356   4.564  1.00  1.11           H  
ATOM   1569  HA  CYS A 102       1.040 -37.782   5.788  1.00  1.11           H  
ATOM   1570 1HB  CYS A 102       0.004 -37.226   7.860  1.00  1.11           H  
ATOM   1571 2HB  CYS A 102      -0.895 -36.335   6.648  1.00  1.11           H  
ATOM   1572  HG  CYS A 102      -2.657 -38.381   6.403  1.00  1.11           H  
ATOM   1573  N   LYS A 103      -0.990 -40.343   5.758  1.00  1.20           N  
ATOM   1574  CA  LYS A 103      -1.021 -41.756   6.065  1.00  1.20           C  
ATOM   1575  C   LYS A 103       0.100 -42.455   5.289  1.00  1.20           C  
ATOM   1576  O   LYS A 103       0.919 -43.167   5.876  1.00  1.20           O  
ATOM   1577  CB  LYS A 103      -2.397 -42.349   5.736  1.00  1.20           C  
ATOM   1578  CG  LYS A 103      -2.552 -43.824   6.078  1.00  1.20           C  
ATOM   1579  CD  LYS A 103      -3.977 -44.306   5.835  1.00  1.20           C  
ATOM   1580  CE  LYS A 103      -4.119 -45.789   6.159  1.00  1.20           C  
ATOM   1581  NZ  LYS A 103      -5.510 -46.277   5.945  1.00  1.20           N  
ATOM   1582  H   LYS A 103      -1.736 -39.925   5.202  1.00  1.20           H  
ATOM   1583  HA  LYS A 103      -0.833 -41.886   7.130  1.00  1.20           H  
ATOM   1584 1HB  LYS A 103      -3.171 -41.783   6.263  1.00  1.20           H  
ATOM   1585 2HB  LYS A 103      -2.590 -42.235   4.669  1.00  1.20           H  
ATOM   1586 1HG  LYS A 103      -1.868 -44.405   5.455  1.00  1.20           H  
ATOM   1587 2HG  LYS A 103      -2.292 -43.984   7.123  1.00  1.20           H  
ATOM   1588 1HD  LYS A 103      -4.659 -43.740   6.464  1.00  1.20           H  
ATOM   1589 2HD  LYS A 103      -4.243 -44.135   4.790  1.00  1.20           H  
ATOM   1590 1HE  LYS A 103      -3.444 -46.358   5.521  1.00  1.20           H  
ATOM   1591 2HE  LYS A 103      -3.845 -45.953   7.200  1.00  1.20           H  
ATOM   1592 1HZ  LYS A 103      -5.560 -47.261   6.171  1.00  1.20           H  
ATOM   1593 2HZ  LYS A 103      -6.143 -45.762   6.543  1.00  1.20           H  
ATOM   1594 3HZ  LYS A 103      -5.772 -46.140   4.980  1.00  1.20           H  
ATOM   1595  N   ASP A 104       0.194 -42.179   3.983  1.00  1.29           N  
ATOM   1596  CA  ASP A 104       1.205 -42.794   3.118  1.00  1.29           C  
ATOM   1597  C   ASP A 104       2.633 -42.472   3.562  1.00  1.29           C  
ATOM   1598  O   ASP A 104       3.528 -43.313   3.460  1.00  1.29           O  
ATOM   1599  CB  ASP A 104       1.011 -42.357   1.658  1.00  1.29           C  
ATOM   1600  CG  ASP A 104      -0.214 -43.007   0.964  1.00  1.29           C  
ATOM   1601  OD1 ASP A 104      -0.778 -43.949   1.492  1.00  1.29           O  
ATOM   1602  OD2 ASP A 104      -0.604 -42.575  -0.116  1.00  1.29           O  
ATOM   1603  H   ASP A 104      -0.485 -41.542   3.569  1.00  1.29           H  
ATOM   1604  HA  ASP A 104       1.076 -43.874   3.168  1.00  1.29           H  
ATOM   1605 1HB  ASP A 104       0.877 -41.271   1.634  1.00  1.29           H  
ATOM   1606 2HB  ASP A 104       1.910 -42.586   1.087  1.00  1.29           H  
ATOM   1607  N   TYR A 105       2.839 -41.265   4.082  1.00  1.34           N  
ATOM   1608  CA  TYR A 105       4.149 -40.829   4.553  1.00  1.34           C  
ATOM   1609  C   TYR A 105       4.362 -41.014   6.060  1.00  1.34           C  
ATOM   1610  O   TYR A 105       5.382 -40.573   6.590  1.00  1.34           O  
ATOM   1611  CB  TYR A 105       4.385 -39.371   4.148  1.00  1.34           C  
ATOM   1612  CG  TYR A 105       4.681 -39.177   2.686  1.00  1.34           C  
ATOM   1613  CD1 TYR A 105       3.668 -39.149   1.749  1.00  1.34           C  
ATOM   1614  CD2 TYR A 105       5.993 -39.000   2.284  1.00  1.34           C  
ATOM   1615  CE1 TYR A 105       3.960 -38.959   0.421  1.00  1.34           C  
ATOM   1616  CE2 TYR A 105       6.289 -38.803   0.952  1.00  1.34           C  
ATOM   1617  CZ  TYR A 105       5.276 -38.783   0.021  1.00  1.34           C  
ATOM   1618  OH  TYR A 105       5.564 -38.584  -1.309  1.00  1.34           O  
ATOM   1619  H   TYR A 105       2.062 -40.603   4.113  1.00  1.34           H  
ATOM   1620  HA  TYR A 105       4.900 -41.437   4.051  1.00  1.34           H  
ATOM   1621 1HB  TYR A 105       3.491 -38.786   4.386  1.00  1.34           H  
ATOM   1622 2HB  TYR A 105       5.212 -38.959   4.721  1.00  1.34           H  
ATOM   1623  HD1 TYR A 105       2.644 -39.280   2.048  1.00  1.34           H  
ATOM   1624  HD2 TYR A 105       6.795 -39.013   3.025  1.00  1.34           H  
ATOM   1625  HE1 TYR A 105       3.154 -38.943  -0.313  1.00  1.34           H  
ATOM   1626  HE2 TYR A 105       7.324 -38.662   0.640  1.00  1.34           H  
ATOM   1627  HH  TYR A 105       6.512 -38.480  -1.418  1.00  1.34           H  
ATOM   1628  N   ALA A 106       3.419 -41.671   6.750  1.00  1.35           N  
ATOM   1629  CA  ALA A 106       3.494 -41.906   8.197  1.00  1.35           C  
ATOM   1630  C   ALA A 106       3.770 -40.634   9.003  1.00  1.35           C  
ATOM   1631  O   ALA A 106       4.650 -40.627   9.869  1.00  1.35           O  
ATOM   1632  CB  ALA A 106       4.574 -42.930   8.499  1.00  1.35           C  
ATOM   1633  H   ALA A 106       2.603 -42.045   6.267  1.00  1.35           H  
ATOM   1634  HA  ALA A 106       2.525 -42.296   8.512  1.00  1.35           H  
ATOM   1635 1HB  ALA A 106       4.592 -43.131   9.568  1.00  1.35           H  
ATOM   1636 2HB  ALA A 106       4.357 -43.850   7.957  1.00  1.35           H  
ATOM   1637 3HB  ALA A 106       5.543 -42.547   8.188  1.00  1.35           H  
ATOM   1638  N   LEU A 107       3.029 -39.565   8.724  1.00  1.32           N  
ATOM   1639  CA  LEU A 107       3.228 -38.286   9.399  1.00  1.32           C  
ATOM   1640  C   LEU A 107       2.092 -38.010  10.382  1.00  1.32           C  
ATOM   1641  O   LEU A 107       0.998 -38.558  10.245  1.00  1.32           O  
ATOM   1642  CB  LEU A 107       3.266 -37.171   8.363  1.00  1.32           C  
ATOM   1643  CG  LEU A 107       4.221 -37.381   7.246  1.00  1.32           C  
ATOM   1644  CD1 LEU A 107       4.081 -36.223   6.281  1.00  1.32           C  
ATOM   1645  CD2 LEU A 107       5.626 -37.581   7.793  1.00  1.32           C  
ATOM   1646  H   LEU A 107       2.305 -39.653   8.013  1.00  1.32           H  
ATOM   1647  HA  LEU A 107       4.169 -38.313   9.945  1.00  1.32           H  
ATOM   1648 1HB  LEU A 107       2.284 -37.056   7.940  1.00  1.32           H  
ATOM   1649 2HB  LEU A 107       3.535 -36.241   8.864  1.00  1.32           H  
ATOM   1650  HG  LEU A 107       3.942 -38.267   6.712  1.00  1.32           H  
ATOM   1651 1HD1 LEU A 107       4.736 -36.373   5.443  1.00  1.32           H  
ATOM   1652 2HD1 LEU A 107       3.056 -36.184   5.930  1.00  1.32           H  
ATOM   1653 3HD1 LEU A 107       4.324 -35.294   6.777  1.00  1.32           H  
ATOM   1654 1HD2 LEU A 107       6.317 -37.751   6.967  1.00  1.32           H  
ATOM   1655 2HD2 LEU A 107       5.929 -36.736   8.347  1.00  1.32           H  
ATOM   1656 3HD2 LEU A 107       5.637 -38.448   8.452  1.00  1.32           H  
ATOM   1657  N   SER A 108       2.330 -37.144  11.359  1.00  1.25           N  
ATOM   1658  CA  SER A 108       1.257 -36.748  12.261  1.00  1.25           C  
ATOM   1659  C   SER A 108       0.372 -35.727  11.554  1.00  1.25           C  
ATOM   1660  O   SER A 108       0.838 -34.632  11.211  1.00  1.25           O  
ATOM   1661  CB  SER A 108       1.827 -36.156  13.539  1.00  1.25           C  
ATOM   1662  OG  SER A 108       0.805 -35.653  14.362  1.00  1.25           O  
ATOM   1663  H   SER A 108       3.254 -36.739  11.468  1.00  1.25           H  
ATOM   1664  HA  SER A 108       0.657 -37.625  12.508  1.00  1.25           H  
ATOM   1665 1HB  SER A 108       2.387 -36.921  14.075  1.00  1.25           H  
ATOM   1666 2HB  SER A 108       2.523 -35.357  13.295  1.00  1.25           H  
ATOM   1667  HG  SER A 108       1.235 -35.388  15.180  1.00  1.25           H  
ATOM   1668  N   TYR A 109      -0.895 -36.092  11.340  1.00  1.15           N  
ATOM   1669  CA  TYR A 109      -1.830 -35.260  10.590  1.00  1.15           C  
ATOM   1670  C   TYR A 109      -1.977 -33.852  11.138  1.00  1.15           C  
ATOM   1671  O   TYR A 109      -1.868 -32.888  10.385  1.00  1.15           O  
ATOM   1672  CB  TYR A 109      -3.223 -35.899  10.547  1.00  1.15           C  
ATOM   1673  CG  TYR A 109      -4.266 -35.017   9.826  1.00  1.15           C  
ATOM   1674  CD1 TYR A 109      -4.340 -34.992   8.432  1.00  1.15           C  
ATOM   1675  CD2 TYR A 109      -5.133 -34.222  10.572  1.00  1.15           C  
ATOM   1676  CE1 TYR A 109      -5.269 -34.189   7.803  1.00  1.15           C  
ATOM   1677  CE2 TYR A 109      -6.051 -33.407   9.941  1.00  1.15           C  
ATOM   1678  CZ  TYR A 109      -6.123 -33.388   8.562  1.00  1.15           C  
ATOM   1679  OH  TYR A 109      -7.038 -32.573   7.933  1.00  1.15           O  
ATOM   1680  H   TYR A 109      -1.195 -37.001  11.667  1.00  1.15           H  
ATOM   1681  HA  TYR A 109      -1.457 -35.177   9.568  1.00  1.15           H  
ATOM   1682 1HB  TYR A 109      -3.182 -36.860  10.055  1.00  1.15           H  
ATOM   1683 2HB  TYR A 109      -3.574 -36.071  11.564  1.00  1.15           H  
ATOM   1684  HD1 TYR A 109      -3.671 -35.599   7.838  1.00  1.15           H  
ATOM   1685  HD2 TYR A 109      -5.078 -34.237  11.656  1.00  1.15           H  
ATOM   1686  HE1 TYR A 109      -5.327 -34.175   6.716  1.00  1.15           H  
ATOM   1687  HE2 TYR A 109      -6.721 -32.782  10.534  1.00  1.15           H  
ATOM   1688  HH  TYR A 109      -7.117 -32.832   7.005  1.00  1.15           H  
ATOM   1689  N   LEU A 110      -2.241 -33.712  12.436  1.00  1.06           N  
ATOM   1690  CA  LEU A 110      -2.483 -32.374  12.954  1.00  1.06           C  
ATOM   1691  C   LEU A 110      -1.257 -31.448  12.891  1.00  1.06           C  
ATOM   1692  O   LEU A 110      -1.413 -30.267  12.590  1.00  1.06           O  
ATOM   1693  CB  LEU A 110      -3.063 -32.443  14.369  1.00  1.06           C  
ATOM   1694  CG  LEU A 110      -4.506 -32.998  14.469  1.00  1.06           C  
ATOM   1695  CD1 LEU A 110      -4.903 -33.146  15.938  1.00  1.06           C  
ATOM   1696  CD2 LEU A 110      -5.465 -32.046  13.748  1.00  1.06           C  
ATOM   1697  H   LEU A 110      -2.293 -34.520  13.038  1.00  1.06           H  
ATOM   1698  HA  LEU A 110      -3.254 -31.927  12.331  1.00  1.06           H  
ATOM   1699 1HB  LEU A 110      -2.412 -33.050  14.995  1.00  1.06           H  
ATOM   1700 2HB  LEU A 110      -3.091 -31.435  14.764  1.00  1.06           H  
ATOM   1701  HG  LEU A 110      -4.547 -33.978  14.002  1.00  1.06           H  
ATOM   1702 1HD1 LEU A 110      -5.912 -33.539  16.008  1.00  1.06           H  
ATOM   1703 2HD1 LEU A 110      -4.214 -33.827  16.436  1.00  1.06           H  
ATOM   1704 3HD1 LEU A 110      -4.868 -32.180  16.421  1.00  1.06           H  
ATOM   1705 1HD2 LEU A 110      -6.485 -32.435  13.808  1.00  1.06           H  
ATOM   1706 2HD2 LEU A 110      -5.422 -31.067  14.221  1.00  1.06           H  
ATOM   1707 3HD2 LEU A 110      -5.173 -31.954  12.703  1.00  1.06           H  
ATOM   1708  N   SER A 111      -0.039 -31.950  13.139  1.00  0.97           N  
ATOM   1709  CA  SER A 111       1.129 -31.057  13.038  1.00  0.97           C  
ATOM   1710  C   SER A 111       1.350 -30.664  11.584  1.00  0.97           C  
ATOM   1711  O   SER A 111       1.678 -29.510  11.283  1.00  0.97           O  
ATOM   1712  CB  SER A 111       2.382 -31.661  13.640  1.00  0.97           C  
ATOM   1713  OG  SER A 111       2.279 -31.759  15.036  1.00  0.97           O  
ATOM   1714  H   SER A 111       0.078 -32.926  13.376  1.00  0.97           H  
ATOM   1715  HA  SER A 111       0.916 -30.146  13.597  1.00  0.97           H  
ATOM   1716 1HB  SER A 111       2.535 -32.652  13.218  1.00  0.97           H  
ATOM   1717 2HB  SER A 111       3.249 -31.052  13.377  1.00  0.97           H  
ATOM   1718  HG  SER A 111       2.374 -30.832  15.368  1.00  0.97           H  
ATOM   1719  N   LEU A 112       1.140 -31.618  10.672  1.00  0.91           N  
ATOM   1720  CA  LEU A 112       1.268 -31.342   9.250  1.00  0.91           C  
ATOM   1721  C   LEU A 112       0.256 -30.276   8.871  1.00  0.91           C  
ATOM   1722  O   LEU A 112       0.578 -29.314   8.176  1.00  0.91           O  
ATOM   1723  CB  LEU A 112       1.023 -32.608   8.441  1.00  0.91           C  
ATOM   1724  CG  LEU A 112       1.084 -32.472   6.951  1.00  0.91           C  
ATOM   1725  CD1 LEU A 112       2.473 -32.018   6.513  1.00  0.91           C  
ATOM   1726  CD2 LEU A 112       0.730 -33.795   6.357  1.00  0.91           C  
ATOM   1727  H   LEU A 112       0.882 -32.564  10.961  1.00  0.91           H  
ATOM   1728  HA  LEU A 112       2.271 -30.969   9.047  1.00  0.91           H  
ATOM   1729 1HB  LEU A 112       1.756 -33.357   8.741  1.00  0.91           H  
ATOM   1730 2HB  LEU A 112       0.037 -32.990   8.691  1.00  0.91           H  
ATOM   1731  HG  LEU A 112       0.370 -31.725   6.630  1.00  0.91           H  
ATOM   1732 1HD1 LEU A 112       2.502 -31.923   5.427  1.00  0.91           H  
ATOM   1733 2HD1 LEU A 112       2.712 -31.052   6.966  1.00  0.91           H  
ATOM   1734 3HD1 LEU A 112       3.195 -32.756   6.829  1.00  0.91           H  
ATOM   1735 1HD2 LEU A 112       0.760 -33.705   5.291  1.00  0.91           H  
ATOM   1736 2HD2 LEU A 112       1.441 -34.548   6.684  1.00  0.91           H  
ATOM   1737 3HD2 LEU A 112      -0.272 -34.074   6.679  1.00  0.91           H  
ATOM   1738  N   ARG A 113      -0.980 -30.446   9.331  1.00  0.86           N  
ATOM   1739  CA  ARG A 113      -2.031 -29.498   9.040  1.00  0.86           C  
ATOM   1740  C   ARG A 113      -1.688 -28.123   9.607  1.00  0.86           C  
ATOM   1741  O   ARG A 113      -1.899 -27.105   8.944  1.00  0.86           O  
ATOM   1742  CB  ARG A 113      -3.340 -29.973   9.622  1.00  0.86           C  
ATOM   1743  CG  ARG A 113      -4.474 -29.067   9.363  1.00  0.86           C  
ATOM   1744  CD  ARG A 113      -4.765 -29.032   7.927  1.00  0.86           C  
ATOM   1745  NE  ARG A 113      -5.801 -28.120   7.625  1.00  0.86           N  
ATOM   1746  CZ  ARG A 113      -7.099 -28.424   7.639  1.00  0.86           C  
ATOM   1747  NH1 ARG A 113      -7.552 -29.608   7.941  1.00  0.86           N  
ATOM   1748  NH2 ARG A 113      -7.988 -27.538   7.338  1.00  0.86           N  
ATOM   1749  H   ARG A 113      -1.205 -31.268   9.886  1.00  0.86           H  
ATOM   1750  HA  ARG A 113      -2.135 -29.418   7.959  1.00  0.86           H  
ATOM   1751 1HB  ARG A 113      -3.585 -30.964   9.230  1.00  0.86           H  
ATOM   1752 2HB  ARG A 113      -3.240 -30.067  10.700  1.00  0.86           H  
ATOM   1753 1HG  ARG A 113      -5.356 -29.426   9.893  1.00  0.86           H  
ATOM   1754 2HG  ARG A 113      -4.226 -28.057   9.701  1.00  0.86           H  
ATOM   1755 1HD  ARG A 113      -3.873 -28.736   7.371  1.00  0.86           H  
ATOM   1756 2HD  ARG A 113      -5.085 -30.020   7.609  1.00  0.86           H  
ATOM   1757  HE  ARG A 113      -5.544 -27.172   7.374  1.00  0.86           H  
ATOM   1758 1HH1 ARG A 113      -6.969 -30.413   8.158  1.00  0.86           H  
ATOM   1759 2HH1 ARG A 113      -8.567 -29.727   7.894  1.00  0.86           H  
ATOM   1760 1HH2 ARG A 113      -7.717 -26.591   7.101  1.00  0.86           H  
ATOM   1761 2HH2 ARG A 113      -8.961 -27.843   7.336  1.00  0.86           H  
ATOM   1762  N   ALA A 114      -1.121 -28.080  10.823  1.00  0.81           N  
ATOM   1763  CA  ALA A 114      -0.714 -26.813  11.415  1.00  0.81           C  
ATOM   1764  C   ALA A 114       0.317 -26.139  10.514  1.00  0.81           C  
ATOM   1765  O   ALA A 114       0.248 -24.933  10.281  1.00  0.81           O  
ATOM   1766  CB  ALA A 114      -0.141 -27.022  12.816  1.00  0.81           C  
ATOM   1767  H   ALA A 114      -0.998 -28.937  11.357  1.00  0.81           H  
ATOM   1768  HA  ALA A 114      -1.582 -26.171  11.491  1.00  0.81           H  
ATOM   1769 1HB  ALA A 114       0.149 -26.071  13.243  1.00  0.81           H  
ATOM   1770 2HB  ALA A 114      -0.891 -27.492  13.457  1.00  0.81           H  
ATOM   1771 3HB  ALA A 114       0.726 -27.663  12.761  1.00  0.81           H  
ATOM   1772  N   CYS A 115       1.232 -26.926   9.932  1.00  0.78           N  
ATOM   1773  CA  CYS A 115       2.248 -26.354   9.057  1.00  0.78           C  
ATOM   1774  C   CYS A 115       1.625 -25.808   7.784  1.00  0.78           C  
ATOM   1775  O   CYS A 115       1.904 -24.676   7.382  1.00  0.78           O  
ATOM   1776  CB  CYS A 115       3.251 -27.418   8.622  1.00  0.78           C  
ATOM   1777  SG  CYS A 115       4.235 -28.062   9.914  1.00  0.78           S  
ATOM   1778  H   CYS A 115       1.254 -27.923  10.153  1.00  0.78           H  
ATOM   1779  HA  CYS A 115       2.759 -25.549   9.584  1.00  0.78           H  
ATOM   1780 1HB  CYS A 115       2.741 -28.245   8.147  1.00  0.78           H  
ATOM   1781 2HB  CYS A 115       3.924 -26.991   7.880  1.00  0.78           H  
ATOM   1782  HG  CYS A 115       3.213 -28.652  10.588  1.00  0.78           H  
ATOM   1783  N   ILE A 116       0.722 -26.586   7.182  1.00  0.76           N  
ATOM   1784  CA  ILE A 116       0.106 -26.199   5.918  1.00  0.76           C  
ATOM   1785  C   ILE A 116      -0.688 -24.936   6.128  1.00  0.76           C  
ATOM   1786  O   ILE A 116      -0.596 -23.989   5.347  1.00  0.76           O  
ATOM   1787  CB  ILE A 116      -0.782 -27.334   5.368  1.00  0.76           C  
ATOM   1788  CG1 ILE A 116       0.128 -28.478   4.992  1.00  0.76           C  
ATOM   1789  CG2 ILE A 116      -1.557 -26.860   4.141  1.00  0.76           C  
ATOM   1790  CD1 ILE A 116      -0.534 -29.714   4.706  1.00  0.76           C  
ATOM   1791  H   ILE A 116       0.508 -27.497   7.590  1.00  0.76           H  
ATOM   1792  HA  ILE A 116       0.889 -25.996   5.190  1.00  0.76           H  
ATOM   1793  HB  ILE A 116      -1.468 -27.673   6.144  1.00  0.76           H  
ATOM   1794 1HG1 ILE A 116       0.700 -28.181   4.128  1.00  0.76           H  
ATOM   1795 2HG1 ILE A 116       0.808 -28.661   5.815  1.00  0.76           H  
ATOM   1796 1HG2 ILE A 116      -2.161 -27.662   3.756  1.00  0.76           H  
ATOM   1797 2HG2 ILE A 116      -2.195 -26.025   4.412  1.00  0.76           H  
ATOM   1798 3HG2 ILE A 116      -0.854 -26.548   3.385  1.00  0.76           H  
ATOM   1799 1HD1 ILE A 116       0.212 -30.465   4.453  1.00  0.76           H  
ATOM   1800 2HD1 ILE A 116      -1.088 -30.025   5.583  1.00  0.76           H  
ATOM   1801 3HD1 ILE A 116      -1.198 -29.576   3.881  1.00  0.76           H  
ATOM   1802  N   GLY A 117      -1.445 -24.912   7.208  1.00  0.73           N  
ATOM   1803  CA  GLY A 117      -2.257 -23.784   7.599  1.00  0.73           C  
ATOM   1804  C   GLY A 117      -1.446 -22.521   7.765  1.00  0.73           C  
ATOM   1805  O   GLY A 117      -1.791 -21.483   7.199  1.00  0.73           O  
ATOM   1806  H   GLY A 117      -1.468 -25.734   7.807  1.00  0.73           H  
ATOM   1807 1HA  GLY A 117      -3.062 -23.628   6.885  1.00  0.73           H  
ATOM   1808 2HA  GLY A 117      -2.695 -24.028   8.537  1.00  0.73           H  
ATOM   1809  N   LEU A 118      -0.363 -22.598   8.536  1.00  0.72           N  
ATOM   1810  CA  LEU A 118       0.478 -21.435   8.743  1.00  0.72           C  
ATOM   1811  C   LEU A 118       1.100 -20.956   7.438  1.00  0.72           C  
ATOM   1812  O   LEU A 118       1.170 -19.746   7.194  1.00  0.72           O  
ATOM   1813  CB  LEU A 118       1.576 -21.768   9.741  1.00  0.72           C  
ATOM   1814  CG  LEU A 118       1.121 -21.982  11.173  1.00  0.72           C  
ATOM   1815  CD1 LEU A 118       2.304 -22.473  11.958  1.00  0.72           C  
ATOM   1816  CD2 LEU A 118       0.547 -20.687  11.731  1.00  0.72           C  
ATOM   1817  H   LEU A 118      -0.123 -23.476   9.001  1.00  0.72           H  
ATOM   1818  HA  LEU A 118      -0.137 -20.634   9.148  1.00  0.72           H  
ATOM   1819 1HB  LEU A 118       2.058 -22.694   9.411  1.00  0.72           H  
ATOM   1820 2HB  LEU A 118       2.316 -20.973   9.731  1.00  0.72           H  
ATOM   1821  HG  LEU A 118       0.350 -22.739  11.211  1.00  0.72           H  
ATOM   1822 1HD1 LEU A 118       2.025 -22.647  12.970  1.00  0.72           H  
ATOM   1823 2HD1 LEU A 118       2.659 -23.404  11.513  1.00  0.72           H  
ATOM   1824 3HD1 LEU A 118       3.095 -21.728  11.927  1.00  0.72           H  
ATOM   1825 1HD2 LEU A 118       0.226 -20.848  12.750  1.00  0.72           H  
ATOM   1826 2HD2 LEU A 118       1.307 -19.909  11.707  1.00  0.72           H  
ATOM   1827 3HD2 LEU A 118      -0.308 -20.381  11.128  1.00  0.72           H  
ATOM   1828  N   TRP A 119       1.505 -21.887   6.565  1.00  0.70           N  
ATOM   1829  CA  TRP A 119       2.074 -21.466   5.294  1.00  0.70           C  
ATOM   1830  C   TRP A 119       0.983 -20.870   4.412  1.00  0.70           C  
ATOM   1831  O   TRP A 119       1.233 -19.910   3.686  1.00  0.70           O  
ATOM   1832  CB  TRP A 119       2.723 -22.622   4.529  1.00  0.70           C  
ATOM   1833  CG  TRP A 119       4.002 -23.142   5.055  1.00  0.70           C  
ATOM   1834  CD1 TRP A 119       4.212 -24.388   5.526  1.00  0.70           C  
ATOM   1835  CD2 TRP A 119       5.262 -22.456   5.167  1.00  0.70           C  
ATOM   1836  NE1 TRP A 119       5.504 -24.538   5.916  1.00  0.70           N  
ATOM   1837  CE2 TRP A 119       6.169 -23.373   5.709  1.00  0.70           C  
ATOM   1838  CE3 TRP A 119       5.694 -21.163   4.846  1.00  0.70           C  
ATOM   1839  CZ2 TRP A 119       7.491 -23.049   5.943  1.00  0.70           C  
ATOM   1840  CZ3 TRP A 119       7.022 -20.832   5.079  1.00  0.70           C  
ATOM   1841  CH2 TRP A 119       7.901 -21.754   5.616  1.00  0.70           C  
ATOM   1842  H   TRP A 119       1.448 -22.881   6.796  1.00  0.70           H  
ATOM   1843  HA  TRP A 119       2.829 -20.706   5.485  1.00  0.70           H  
ATOM   1844 1HB  TRP A 119       2.035 -23.458   4.557  1.00  0.70           H  
ATOM   1845 2HB  TRP A 119       2.868 -22.340   3.488  1.00  0.70           H  
ATOM   1846  HD1 TRP A 119       3.458 -25.163   5.567  1.00  0.70           H  
ATOM   1847  HE1 TRP A 119       5.917 -25.402   6.280  1.00  0.70           H  
ATOM   1848  HE3 TRP A 119       5.003 -20.435   4.420  1.00  0.70           H  
ATOM   1849  HZ2 TRP A 119       8.197 -23.767   6.362  1.00  0.70           H  
ATOM   1850  HZ3 TRP A 119       7.353 -19.824   4.826  1.00  0.70           H  
ATOM   1851  HH2 TRP A 119       8.937 -21.461   5.784  1.00  0.70           H  
ATOM   1852  N   THR A 120      -0.239 -21.405   4.504  1.00  0.69           N  
ATOM   1853  CA  THR A 120      -1.349 -20.921   3.698  1.00  0.69           C  
ATOM   1854  C   THR A 120      -1.641 -19.497   4.125  1.00  0.69           C  
ATOM   1855  O   THR A 120      -1.786 -18.598   3.295  1.00  0.69           O  
ATOM   1856  CB  THR A 120      -2.617 -21.783   3.904  1.00  0.69           C  
ATOM   1857  OG1 THR A 120      -2.335 -23.140   3.557  1.00  0.69           O  
ATOM   1858  CG2 THR A 120      -3.720 -21.310   3.008  1.00  0.69           C  
ATOM   1859  H   THR A 120      -0.396 -22.200   5.117  1.00  0.69           H  
ATOM   1860  HA  THR A 120      -1.066 -20.928   2.646  1.00  0.69           H  
ATOM   1861  HB  THR A 120      -2.936 -21.727   4.939  1.00  0.69           H  
ATOM   1862  HG1 THR A 120      -1.584 -23.443   4.107  1.00  0.69           H  
ATOM   1863 1HG2 THR A 120      -4.596 -21.936   3.162  1.00  0.69           H  
ATOM   1864 2HG2 THR A 120      -3.956 -20.282   3.238  1.00  0.69           H  
ATOM   1865 3HG2 THR A 120      -3.396 -21.387   1.981  1.00  0.69           H  
ATOM   1866  N   ALA A 121      -1.692 -19.277   5.442  1.00  0.69           N  
ATOM   1867  CA  ALA A 121      -1.955 -17.954   5.973  1.00  0.69           C  
ATOM   1868  C   ALA A 121      -0.877 -16.993   5.510  1.00  0.69           C  
ATOM   1869  O   ALA A 121      -1.183 -15.911   5.015  1.00  0.69           O  
ATOM   1870  CB  ALA A 121      -1.997 -18.003   7.488  1.00  0.69           C  
ATOM   1871  H   ALA A 121      -1.568 -20.055   6.084  1.00  0.69           H  
ATOM   1872  HA  ALA A 121      -2.917 -17.610   5.594  1.00  0.69           H  
ATOM   1873 1HB  ALA A 121      -2.203 -17.010   7.881  1.00  0.69           H  
ATOM   1874 2HB  ALA A 121      -2.781 -18.690   7.798  1.00  0.69           H  
ATOM   1875 3HB  ALA A 121      -1.038 -18.352   7.866  1.00  0.69           H  
ATOM   1876  N   PHE A 122       0.387 -17.424   5.567  1.00  0.69           N  
ATOM   1877  CA  PHE A 122       1.493 -16.596   5.113  1.00  0.69           C  
ATOM   1878  C   PHE A 122       1.332 -16.202   3.666  1.00  0.69           C  
ATOM   1879  O   PHE A 122       1.418 -15.025   3.322  1.00  0.69           O  
ATOM   1880  CB  PHE A 122       2.824 -17.328   5.293  1.00  0.69           C  
ATOM   1881  CG  PHE A 122       3.992 -16.646   4.664  1.00  0.69           C  
ATOM   1882  CD1 PHE A 122       4.591 -15.547   5.246  1.00  0.69           C  
ATOM   1883  CD2 PHE A 122       4.503 -17.132   3.471  1.00  0.69           C  
ATOM   1884  CE1 PHE A 122       5.676 -14.940   4.640  1.00  0.69           C  
ATOM   1885  CE2 PHE A 122       5.580 -16.536   2.864  1.00  0.69           C  
ATOM   1886  CZ  PHE A 122       6.170 -15.435   3.449  1.00  0.69           C  
ATOM   1887  H   PHE A 122       0.595 -18.333   5.981  1.00  0.69           H  
ATOM   1888  HA  PHE A 122       1.512 -15.688   5.715  1.00  0.69           H  
ATOM   1889 1HB  PHE A 122       3.027 -17.458   6.353  1.00  0.69           H  
ATOM   1890 2HB  PHE A 122       2.748 -18.315   4.863  1.00  0.69           H  
ATOM   1891  HD1 PHE A 122       4.198 -15.161   6.185  1.00  0.69           H  
ATOM   1892  HD2 PHE A 122       4.035 -18.000   3.015  1.00  0.69           H  
ATOM   1893  HE1 PHE A 122       6.142 -14.072   5.105  1.00  0.69           H  
ATOM   1894  HE2 PHE A 122       5.966 -16.931   1.925  1.00  0.69           H  
ATOM   1895  HZ  PHE A 122       7.025 -14.957   2.972  1.00  0.69           H  
ATOM   1896  N   LEU A 123       1.096 -17.179   2.810  1.00  0.70           N  
ATOM   1897  CA  LEU A 123       0.975 -16.917   1.393  1.00  0.70           C  
ATOM   1898  C   LEU A 123      -0.243 -16.040   1.091  1.00  0.70           C  
ATOM   1899  O   LEU A 123      -0.183 -15.179   0.210  1.00  0.70           O  
ATOM   1900  CB  LEU A 123       0.922 -18.244   0.659  1.00  0.70           C  
ATOM   1901  CG  LEU A 123       2.219 -19.060   0.700  1.00  0.70           C  
ATOM   1902  CD1 LEU A 123       1.964 -20.440   0.105  1.00  0.70           C  
ATOM   1903  CD2 LEU A 123       3.301 -18.304  -0.058  1.00  0.70           C  
ATOM   1904  H   LEU A 123       1.019 -18.138   3.149  1.00  0.70           H  
ATOM   1905  HA  LEU A 123       1.868 -16.386   1.072  1.00  0.70           H  
ATOM   1906 1HB  LEU A 123       0.137 -18.846   1.110  1.00  0.70           H  
ATOM   1907 2HB  LEU A 123       0.686 -18.065  -0.377  1.00  0.70           H  
ATOM   1908  HG  LEU A 123       2.531 -19.195   1.726  1.00  0.70           H  
ATOM   1909 1HD1 LEU A 123       2.874 -21.036   0.136  1.00  0.70           H  
ATOM   1910 2HD1 LEU A 123       1.180 -20.943   0.680  1.00  0.70           H  
ATOM   1911 3HD1 LEU A 123       1.645 -20.319  -0.913  1.00  0.70           H  
ATOM   1912 1HD2 LEU A 123       4.231 -18.871  -0.027  1.00  0.70           H  
ATOM   1913 2HD2 LEU A 123       2.992 -18.167  -1.095  1.00  0.70           H  
ATOM   1914 3HD2 LEU A 123       3.454 -17.328   0.407  1.00  0.70           H  
ATOM   1915  N   CYS A 124      -1.344 -16.228   1.832  1.00  0.73           N  
ATOM   1916  CA  CYS A 124      -2.526 -15.405   1.615  1.00  0.73           C  
ATOM   1917  C   CYS A 124      -2.184 -13.955   1.966  1.00  0.73           C  
ATOM   1918  O   CYS A 124      -2.556 -13.031   1.244  1.00  0.73           O  
ATOM   1919  CB  CYS A 124      -3.691 -15.873   2.485  1.00  0.73           C  
ATOM   1920  SG  CYS A 124      -4.420 -17.482   2.053  1.00  0.73           S  
ATOM   1921  H   CYS A 124      -1.370 -16.964   2.536  1.00  0.73           H  
ATOM   1922  HA  CYS A 124      -2.814 -15.465   0.571  1.00  0.73           H  
ATOM   1923 1HB  CYS A 124      -3.341 -15.947   3.503  1.00  0.73           H  
ATOM   1924 2HB  CYS A 124      -4.482 -15.127   2.449  1.00  0.73           H  
ATOM   1925  HG  CYS A 124      -3.303 -18.188   2.392  1.00  0.73           H  
ATOM   1926  N   ILE A 125      -1.406 -13.769   3.038  1.00  0.78           N  
ATOM   1927  CA  ILE A 125      -0.943 -12.458   3.489  1.00  0.78           C  
ATOM   1928  C   ILE A 125      -0.037 -11.831   2.425  1.00  0.78           C  
ATOM   1929  O   ILE A 125      -0.137 -10.636   2.145  1.00  0.78           O  
ATOM   1930  CB  ILE A 125      -0.252 -12.568   4.852  1.00  0.78           C  
ATOM   1931  CG1 ILE A 125      -1.319 -12.929   5.890  1.00  0.78           C  
ATOM   1932  CG2 ILE A 125       0.405 -11.279   5.186  1.00  0.78           C  
ATOM   1933  CD1 ILE A 125      -0.786 -13.382   7.207  1.00  0.78           C  
ATOM   1934  H   ILE A 125      -1.145 -14.583   3.598  1.00  0.78           H  
ATOM   1935  HA  ILE A 125      -1.809 -11.815   3.618  1.00  0.78           H  
ATOM   1936  HB  ILE A 125       0.479 -13.361   4.835  1.00  0.78           H  
ATOM   1937 1HG1 ILE A 125      -1.934 -12.067   6.058  1.00  0.78           H  
ATOM   1938 2HG1 ILE A 125      -1.936 -13.704   5.480  1.00  0.78           H  
ATOM   1939 1HG2 ILE A 125       0.884 -11.358   6.159  1.00  0.78           H  
ATOM   1940 2HG2 ILE A 125       1.153 -11.050   4.426  1.00  0.78           H  
ATOM   1941 3HG2 ILE A 125      -0.347 -10.501   5.211  1.00  0.78           H  
ATOM   1942 1HD1 ILE A 125      -1.615 -13.617   7.862  1.00  0.78           H  
ATOM   1943 2HD1 ILE A 125      -0.176 -14.272   7.061  1.00  0.78           H  
ATOM   1944 3HD1 ILE A 125      -0.181 -12.593   7.647  1.00  0.78           H  
ATOM   1945  N   VAL A 126       0.838 -12.635   1.824  1.00  0.84           N  
ATOM   1946  CA  VAL A 126       1.689 -12.144   0.747  1.00  0.84           C  
ATOM   1947  C   VAL A 126       0.813 -11.639  -0.409  1.00  0.84           C  
ATOM   1948  O   VAL A 126       1.108 -10.594  -0.998  1.00  0.84           O  
ATOM   1949  CB  VAL A 126       2.656 -13.234   0.244  1.00  0.84           C  
ATOM   1950  CG1 VAL A 126       3.360 -12.762  -1.012  1.00  0.84           C  
ATOM   1951  CG2 VAL A 126       3.683 -13.564   1.334  1.00  0.84           C  
ATOM   1952  H   VAL A 126       0.915 -13.603   2.135  1.00  0.84           H  
ATOM   1953  HA  VAL A 126       2.283 -11.315   1.126  1.00  0.84           H  
ATOM   1954  HB  VAL A 126       2.090 -14.124  -0.006  1.00  0.84           H  
ATOM   1955 1HG1 VAL A 126       4.029 -13.543  -1.369  1.00  0.84           H  
ATOM   1956 2HG1 VAL A 126       2.617 -12.541  -1.782  1.00  0.84           H  
ATOM   1957 3HG1 VAL A 126       3.934 -11.863  -0.792  1.00  0.84           H  
ATOM   1958 1HG2 VAL A 126       4.353 -14.342   0.976  1.00  0.84           H  
ATOM   1959 2HG2 VAL A 126       4.257 -12.674   1.577  1.00  0.84           H  
ATOM   1960 3HG2 VAL A 126       3.183 -13.910   2.219  1.00  0.84           H  
ATOM   1961  N   LEU A 127      -0.271 -12.364  -0.739  1.00  0.93           N  
ATOM   1962  CA  LEU A 127      -1.177 -11.896  -1.791  1.00  0.93           C  
ATOM   1963  C   LEU A 127      -1.818 -10.555  -1.392  1.00  0.93           C  
ATOM   1964  O   LEU A 127      -1.855  -9.618  -2.196  1.00  0.93           O  
ATOM   1965  CB  LEU A 127      -2.288 -12.927  -2.053  1.00  0.93           C  
ATOM   1966  CG  LEU A 127      -1.884 -14.238  -2.698  1.00  0.93           C  
ATOM   1967  CD1 LEU A 127      -3.084 -15.170  -2.705  1.00  0.93           C  
ATOM   1968  CD2 LEU A 127      -1.405 -13.975  -4.103  1.00  0.93           C  
ATOM   1969  H   LEU A 127      -0.452 -13.247  -0.258  1.00  0.93           H  
ATOM   1970  HA  LEU A 127      -0.604 -11.754  -2.705  1.00  0.93           H  
ATOM   1971 1HB  LEU A 127      -2.740 -13.176  -1.120  1.00  0.93           H  
ATOM   1972 2HB  LEU A 127      -3.046 -12.466  -2.684  1.00  0.93           H  
ATOM   1973  HG  LEU A 127      -1.087 -14.705  -2.118  1.00  0.93           H  
ATOM   1974 1HD1 LEU A 127      -2.810 -16.111  -3.166  1.00  0.93           H  
ATOM   1975 2HD1 LEU A 127      -3.426 -15.346  -1.691  1.00  0.93           H  
ATOM   1976 3HD1 LEU A 127      -3.862 -14.710  -3.274  1.00  0.93           H  
ATOM   1977 1HD2 LEU A 127      -1.115 -14.916  -4.570  1.00  0.93           H  
ATOM   1978 2HD2 LEU A 127      -2.208 -13.513  -4.683  1.00  0.93           H  
ATOM   1979 3HD2 LEU A 127      -0.546 -13.304  -4.070  1.00  0.93           H  
ATOM   1980  N   VAL A 128      -2.194 -10.415  -0.112  1.00  1.04           N  
ATOM   1981  CA  VAL A 128      -2.776  -9.174   0.426  1.00  1.04           C  
ATOM   1982  C   VAL A 128      -1.811  -8.007   0.286  1.00  1.04           C  
ATOM   1983  O   VAL A 128      -2.197  -6.886  -0.040  1.00  1.04           O  
ATOM   1984  CB  VAL A 128      -3.104  -9.300   1.921  1.00  1.04           C  
ATOM   1985  CG1 VAL A 128      -3.462  -7.991   2.463  1.00  1.04           C  
ATOM   1986  CG2 VAL A 128      -4.224 -10.219   2.146  1.00  1.04           C  
ATOM   1987  H   VAL A 128      -2.126 -11.232   0.498  1.00  1.04           H  
ATOM   1988  HA  VAL A 128      -3.690  -8.951  -0.124  1.00  1.04           H  
ATOM   1989  HB  VAL A 128      -2.239  -9.643   2.441  1.00  1.04           H  
ATOM   1990 1HG1 VAL A 128      -3.667  -8.101   3.516  1.00  1.04           H  
ATOM   1991 2HG1 VAL A 128      -2.644  -7.295   2.318  1.00  1.04           H  
ATOM   1992 3HG1 VAL A 128      -4.335  -7.636   1.957  1.00  1.04           H  
ATOM   1993 1HG2 VAL A 128      -4.418 -10.285   3.195  1.00  1.04           H  
ATOM   1994 2HG2 VAL A 128      -5.096  -9.835   1.635  1.00  1.04           H  
ATOM   1995 3HG2 VAL A 128      -3.974 -11.188   1.770  1.00  1.04           H  
ATOM   1996  N   ALA A 129      -0.543  -8.292   0.542  1.00  1.18           N  
ATOM   1997  CA  ALA A 129       0.544  -7.335   0.487  1.00  1.18           C  
ATOM   1998  C   ALA A 129       1.031  -7.063  -0.942  1.00  1.18           C  
ATOM   1999  O   ALA A 129       2.015  -6.335  -1.141  1.00  1.18           O  
ATOM   2000  CB  ALA A 129       1.706  -7.850   1.300  1.00  1.18           C  
ATOM   2001  H   ALA A 129      -0.321  -9.243   0.836  1.00  1.18           H  
ATOM   2002  HA  ALA A 129       0.183  -6.403   0.915  1.00  1.18           H  
ATOM   2003 1HB  ALA A 129       2.507  -7.125   1.299  1.00  1.18           H  
ATOM   2004 2HB  ALA A 129       1.393  -8.031   2.290  1.00  1.18           H  
ATOM   2005 3HB  ALA A 129       2.053  -8.783   0.862  1.00  1.18           H  
ATOM   2006  N   THR A 130       0.424  -7.710  -1.937  1.00  1.35           N  
ATOM   2007  CA  THR A 130       0.853  -7.530  -3.308  1.00  1.35           C  
ATOM   2008  C   THR A 130      -0.270  -6.945  -4.158  1.00  1.35           C  
ATOM   2009  O   THR A 130      -0.142  -5.846  -4.702  1.00  1.35           O  
ATOM   2010  CB  THR A 130       1.282  -8.882  -3.915  1.00  1.35           C  
ATOM   2011  OG1 THR A 130       2.351  -9.448  -3.137  1.00  1.35           O  
ATOM   2012  CG2 THR A 130       1.748  -8.689  -5.349  1.00  1.35           C  
ATOM   2013  H   THR A 130      -0.371  -8.318  -1.760  1.00  1.35           H  
ATOM   2014  HA  THR A 130       1.694  -6.841  -3.333  1.00  1.35           H  
ATOM   2015  HB  THR A 130       0.438  -9.572  -3.901  1.00  1.35           H  
ATOM   2016  HG1 THR A 130       1.971  -9.794  -2.289  1.00  1.35           H  
ATOM   2017 1HG2 THR A 130       2.044  -9.650  -5.763  1.00  1.35           H  
ATOM   2018 2HG2 THR A 130       0.937  -8.272  -5.944  1.00  1.35           H  
ATOM   2019 3HG2 THR A 130       2.596  -8.008  -5.365  1.00  1.35           H  
ATOM   2020  N   ASP A 131      -1.338  -7.728  -4.325  1.00  1.55           N  
ATOM   2021  CA  ASP A 131      -2.502  -7.366  -5.125  1.00  1.55           C  
ATOM   2022  C   ASP A 131      -3.611  -8.389  -4.937  1.00  1.55           C  
ATOM   2023  O   ASP A 131      -3.482  -9.516  -5.415  1.00  1.55           O  
ATOM   2024  CB  ASP A 131      -2.155  -7.251  -6.620  1.00  1.55           C  
ATOM   2025  CG  ASP A 131      -3.335  -6.731  -7.506  1.00  1.55           C  
ATOM   2026  OD1 ASP A 131      -4.490  -6.777  -7.072  1.00  1.55           O  
ATOM   2027  OD2 ASP A 131      -3.068  -6.313  -8.612  1.00  1.55           O  
ATOM   2028  H   ASP A 131      -1.375  -8.603  -3.805  1.00  1.55           H  
ATOM   2029  HA  ASP A 131      -2.872  -6.401  -4.778  1.00  1.55           H  
ATOM   2030 1HB  ASP A 131      -1.311  -6.577  -6.759  1.00  1.55           H  
ATOM   2031 2HB  ASP A 131      -1.849  -8.228  -6.991  1.00  1.55           H  
ATOM   2032  N   ALA A 132      -4.696  -8.030  -4.261  1.00  1.77           N  
ATOM   2033  CA  ALA A 132      -5.773  -8.996  -4.075  1.00  1.77           C  
ATOM   2034  C   ALA A 132      -7.041  -8.495  -4.778  1.00  1.77           C  
ATOM   2035  O   ALA A 132      -8.165  -8.782  -4.353  1.00  1.77           O  
ATOM   2036  CB  ALA A 132      -6.010  -9.267  -2.597  1.00  1.77           C  
ATOM   2037  H   ALA A 132      -4.789  -7.087  -3.871  1.00  1.77           H  
ATOM   2038  HA  ALA A 132      -5.480  -9.929  -4.550  1.00  1.77           H  
ATOM   2039 1HB  ALA A 132      -6.796 -10.005  -2.481  1.00  1.77           H  
ATOM   2040 2HB  ALA A 132      -5.089  -9.638  -2.150  1.00  1.77           H  
ATOM   2041 3HB  ALA A 132      -6.311  -8.364  -2.106  1.00  1.77           H  
ATOM   2042  N   SER A 133      -6.857  -7.753  -5.881  1.00  1.98           N  
ATOM   2043  CA  SER A 133      -7.974  -7.217  -6.662  1.00  1.98           C  
ATOM   2044  C   SER A 133      -7.994  -7.726  -8.111  1.00  1.98           C  
ATOM   2045  O   SER A 133      -8.634  -7.116  -8.966  1.00  1.98           O  
ATOM   2046  CB  SER A 133      -7.937  -5.703  -6.679  1.00  1.98           C  
ATOM   2047  OG  SER A 133      -6.748  -5.203  -7.259  1.00  1.98           O  
ATOM   2048  H   SER A 133      -5.902  -7.527  -6.198  1.00  1.98           H  
ATOM   2049  HA  SER A 133      -8.906  -7.533  -6.188  1.00  1.98           H  
ATOM   2050 1HB  SER A 133      -8.800  -5.319  -7.223  1.00  1.98           H  
ATOM   2051 2HB  SER A 133      -8.014  -5.345  -5.654  1.00  1.98           H  
ATOM   2052  HG  SER A 133      -6.030  -5.871  -7.118  1.00  1.98           H  
ATOM   2053  N   SER A 134      -7.337  -8.866  -8.380  1.00  2.11           N  
ATOM   2054  CA  SER A 134      -7.214  -9.448  -9.736  1.00  2.11           C  
ATOM   2055  C   SER A 134      -8.550  -9.788 -10.395  1.00  2.11           C  
ATOM   2056  O   SER A 134      -8.636  -9.964 -11.616  1.00  2.11           O  
ATOM   2057  CB  SER A 134      -6.337 -10.683  -9.714  1.00  2.11           C  
ATOM   2058  OG  SER A 134      -6.916 -11.708  -8.960  1.00  2.11           O  
ATOM   2059  H   SER A 134      -6.863  -9.320  -7.612  1.00  2.11           H  
ATOM   2060  HA  SER A 134      -6.717  -8.707 -10.366  1.00  2.11           H  
ATOM   2061 1HB  SER A 134      -6.180 -11.022 -10.736  1.00  2.11           H  
ATOM   2062 2HB  SER A 134      -5.362 -10.430  -9.299  1.00  2.11           H  
ATOM   2063  HG  SER A 134      -6.360 -12.480  -9.095  1.00  2.11           H  
ATOM   2064  N   LEU A 135      -9.616  -9.806  -9.617  1.00  2.13           N  
ATOM   2065  CA  LEU A 135     -10.930 -10.041 -10.163  1.00  2.13           C  
ATOM   2066  C   LEU A 135     -11.259  -9.017 -11.258  1.00  2.13           C  
ATOM   2067  O   LEU A 135     -12.017  -9.316 -12.172  1.00  2.13           O  
ATOM   2068  CB  LEU A 135     -11.951  -9.916  -9.027  1.00  2.13           C  
ATOM   2069  CG  LEU A 135     -12.104  -8.514  -8.428  1.00  2.13           C  
ATOM   2070  CD1 LEU A 135     -13.203  -7.728  -9.167  1.00  2.13           C  
ATOM   2071  CD2 LEU A 135     -12.402  -8.632  -6.978  1.00  2.13           C  
ATOM   2072  H   LEU A 135      -9.502  -9.672  -8.618  1.00  2.13           H  
ATOM   2073  HA  LEU A 135     -10.964 -11.045 -10.584  1.00  2.13           H  
ATOM   2074 1HB  LEU A 135     -12.922 -10.205  -9.407  1.00  2.13           H  
ATOM   2075 2HB  LEU A 135     -11.674 -10.600  -8.225  1.00  2.13           H  
ATOM   2076  HG  LEU A 135     -11.168  -7.973  -8.544  1.00  2.13           H  
ATOM   2077 1HD1 LEU A 135     -13.282  -6.732  -8.731  1.00  2.13           H  
ATOM   2078 2HD1 LEU A 135     -12.978  -7.639 -10.213  1.00  2.13           H  
ATOM   2079 3HD1 LEU A 135     -14.141  -8.236  -9.063  1.00  2.13           H  
ATOM   2080 1HD2 LEU A 135     -12.472  -7.641  -6.583  1.00  2.13           H  
ATOM   2081 2HD2 LEU A 135     -13.338  -9.162  -6.827  1.00  2.13           H  
ATOM   2082 3HD2 LEU A 135     -11.605  -9.161  -6.476  1.00  2.13           H  
ATOM   2083  N   VAL A 136     -10.602  -7.847 -11.257  1.00  2.03           N  
ATOM   2084  CA  VAL A 136     -10.900  -6.839 -12.267  1.00  2.03           C  
ATOM   2085  C   VAL A 136     -10.439  -7.241 -13.670  1.00  2.03           C  
ATOM   2086  O   VAL A 136     -10.924  -6.687 -14.658  1.00  2.03           O  
ATOM   2087  CB  VAL A 136     -10.262  -5.497 -11.884  1.00  2.03           C  
ATOM   2088  CG1 VAL A 136     -10.795  -5.068 -10.522  1.00  2.03           C  
ATOM   2089  CG2 VAL A 136      -8.738  -5.620 -11.898  1.00  2.03           C  
ATOM   2090  H   VAL A 136      -9.930  -7.639 -10.515  1.00  2.03           H  
ATOM   2091  HA  VAL A 136     -11.980  -6.701 -12.293  1.00  2.03           H  
ATOM   2092  HB  VAL A 136     -10.564  -4.735 -12.600  1.00  2.03           H  
ATOM   2093 1HG1 VAL A 136     -10.365  -4.106 -10.246  1.00  2.03           H  
ATOM   2094 2HG1 VAL A 136     -11.878  -4.982 -10.569  1.00  2.03           H  
ATOM   2095 3HG1 VAL A 136     -10.528  -5.807  -9.776  1.00  2.03           H  
ATOM   2096 1HG2 VAL A 136      -8.297  -4.664 -11.624  1.00  2.03           H  
ATOM   2097 2HG2 VAL A 136      -8.422  -6.373 -11.200  1.00  2.03           H  
ATOM   2098 3HG2 VAL A 136      -8.398  -5.894 -12.890  1.00  2.03           H  
ATOM   2099  N   CYS A 137      -9.466  -8.155 -13.769  1.00  1.86           N  
ATOM   2100  CA  CYS A 137      -8.999  -8.596 -15.076  1.00  1.86           C  
ATOM   2101  C   CYS A 137      -9.494 -10.000 -15.411  1.00  1.86           C  
ATOM   2102  O   CYS A 137      -9.491 -10.407 -16.582  1.00  1.86           O  
ATOM   2103  CB  CYS A 137      -7.473  -8.576 -15.125  1.00  1.86           C  
ATOM   2104  SG  CYS A 137      -6.679  -9.759 -14.006  1.00  1.86           S  
ATOM   2105  H   CYS A 137      -9.089  -8.589 -12.929  1.00  1.86           H  
ATOM   2106  HA  CYS A 137      -9.375  -7.908 -15.830  1.00  1.86           H  
ATOM   2107 1HB  CYS A 137      -7.148  -8.806 -16.137  1.00  1.86           H  
ATOM   2108 2HB  CYS A 137      -7.111  -7.580 -14.880  1.00  1.86           H  
ATOM   2109  HG  CYS A 137      -7.594 -10.729 -14.150  1.00  1.86           H  
ATOM   2110  N   TYR A 138      -9.970 -10.714 -14.391  1.00  1.66           N  
ATOM   2111  CA  TYR A 138     -10.432 -12.086 -14.560  1.00  1.66           C  
ATOM   2112  C   TYR A 138     -11.943 -12.286 -14.569  1.00  1.66           C  
ATOM   2113  O   TYR A 138     -12.452 -13.094 -15.347  1.00  1.66           O  
ATOM   2114  CB  TYR A 138      -9.848 -12.965 -13.468  1.00  1.66           C  
ATOM   2115  CG  TYR A 138      -8.377 -13.145 -13.557  1.00  1.66           C  
ATOM   2116  CD1 TYR A 138      -7.624 -13.258 -12.407  1.00  1.66           C  
ATOM   2117  CD2 TYR A 138      -7.773 -13.216 -14.798  1.00  1.66           C  
ATOM   2118  CE1 TYR A 138      -6.263 -13.442 -12.497  1.00  1.66           C  
ATOM   2119  CE2 TYR A 138      -6.415 -13.399 -14.890  1.00  1.66           C  
ATOM   2120  CZ  TYR A 138      -5.658 -13.514 -13.742  1.00  1.66           C  
ATOM   2121  OH  TYR A 138      -4.298 -13.698 -13.825  1.00  1.66           O  
ATOM   2122  H   TYR A 138      -9.935 -10.314 -13.455  1.00  1.66           H  
ATOM   2123  HA  TYR A 138     -10.058 -12.445 -15.516  1.00  1.66           H  
ATOM   2124 1HB  TYR A 138     -10.072 -12.518 -12.496  1.00  1.66           H  
ATOM   2125 2HB  TYR A 138     -10.319 -13.944 -13.494  1.00  1.66           H  
ATOM   2126  HD1 TYR A 138      -8.105 -13.202 -11.428  1.00  1.66           H  
ATOM   2127  HD2 TYR A 138      -8.374 -13.126 -15.700  1.00  1.66           H  
ATOM   2128  HE1 TYR A 138      -5.665 -13.531 -11.591  1.00  1.66           H  
ATOM   2129  HE2 TYR A 138      -5.937 -13.455 -15.867  1.00  1.66           H  
ATOM   2130  HH  TYR A 138      -4.033 -13.712 -14.748  1.00  1.66           H  
ATOM   2131  N   ILE A 139     -12.664 -11.565 -13.728  1.00  1.46           N  
ATOM   2132  CA  ILE A 139     -14.075 -11.832 -13.570  1.00  1.46           C  
ATOM   2133  C   ILE A 139     -14.978 -10.777 -14.182  1.00  1.46           C  
ATOM   2134  O   ILE A 139     -14.830  -9.581 -13.948  1.00  1.46           O  
ATOM   2135  CB  ILE A 139     -14.417 -12.016 -12.080  1.00  1.46           C  
ATOM   2136  CG1 ILE A 139     -13.640 -13.225 -11.496  1.00  1.46           C  
ATOM   2137  CG2 ILE A 139     -15.890 -12.227 -11.901  1.00  1.46           C  
ATOM   2138  CD1 ILE A 139     -13.756 -13.358  -9.981  1.00  1.46           C  
ATOM   2139  H   ILE A 139     -12.248 -10.845 -13.151  1.00  1.46           H  
ATOM   2140  HA  ILE A 139     -14.289 -12.772 -14.065  1.00  1.46           H  
ATOM   2141  HB  ILE A 139     -14.110 -11.125 -11.529  1.00  1.46           H  
ATOM   2142 1HG1 ILE A 139     -14.017 -14.139 -11.957  1.00  1.46           H  
ATOM   2143 2HG1 ILE A 139     -12.585 -13.120 -11.745  1.00  1.46           H  
ATOM   2144 1HG2 ILE A 139     -16.105 -12.357 -10.846  1.00  1.46           H  
ATOM   2145 2HG2 ILE A 139     -16.442 -11.369 -12.282  1.00  1.46           H  
ATOM   2146 3HG2 ILE A 139     -16.200 -13.120 -12.436  1.00  1.46           H  
ATOM   2147 1HD1 ILE A 139     -13.188 -14.225  -9.645  1.00  1.46           H  
ATOM   2148 2HD1 ILE A 139     -13.370 -12.474  -9.496  1.00  1.46           H  
ATOM   2149 3HD1 ILE A 139     -14.808 -13.485  -9.714  1.00  1.46           H  
ATOM   2150  N   THR A 140     -15.930 -11.258 -14.962  1.00  1.28           N  
ATOM   2151  CA  THR A 140     -16.937 -10.433 -15.599  1.00  1.28           C  
ATOM   2152  C   THR A 140     -18.296 -11.083 -15.440  1.00  1.28           C  
ATOM   2153  O   THR A 140     -18.420 -12.079 -14.732  1.00  1.28           O  
ATOM   2154  CB  THR A 140     -16.618 -10.208 -17.079  1.00  1.28           C  
ATOM   2155  OG1 THR A 140     -17.513  -9.224 -17.603  1.00  1.28           O  
ATOM   2156  CG2 THR A 140     -16.744 -11.489 -17.841  1.00  1.28           C  
ATOM   2157  H   THR A 140     -15.949 -12.263 -15.106  1.00  1.28           H  
ATOM   2158  HA  THR A 140     -16.963  -9.467 -15.101  1.00  1.28           H  
ATOM   2159  HB  THR A 140     -15.597  -9.835 -17.173  1.00  1.28           H  
ATOM   2160  HG1 THR A 140     -17.264  -9.016 -18.511  1.00  1.28           H  
ATOM   2161 1HG2 THR A 140     -16.518 -11.293 -18.874  1.00  1.28           H  
ATOM   2162 2HG2 THR A 140     -16.043 -12.214 -17.433  1.00  1.28           H  
ATOM   2163 3HG2 THR A 140     -17.728 -11.875 -17.767  1.00  1.28           H  
ATOM   2164  N   ARG A 141     -19.316 -10.533 -16.092  1.00  1.15           N  
ATOM   2165  CA  ARG A 141     -20.667 -11.073 -15.928  1.00  1.15           C  
ATOM   2166  C   ARG A 141     -20.731 -12.534 -16.350  1.00  1.15           C  
ATOM   2167  O   ARG A 141     -21.231 -13.381 -15.619  1.00  1.15           O  
ATOM   2168  CB  ARG A 141     -21.688 -10.283 -16.714  1.00  1.15           C  
ATOM   2169  CG  ARG A 141     -23.110 -10.706 -16.481  1.00  1.15           C  
ATOM   2170  CD  ARG A 141     -24.074  -9.939 -17.313  1.00  1.15           C  
ATOM   2171  NE  ARG A 141     -24.045 -10.331 -18.715  1.00  1.15           N  
ATOM   2172  CZ  ARG A 141     -24.350  -9.523 -19.747  1.00  1.15           C  
ATOM   2173  NH1 ARG A 141     -24.644  -8.266 -19.522  1.00  1.15           N  
ATOM   2174  NH2 ARG A 141     -24.355 -10.006 -20.973  1.00  1.15           N  
ATOM   2175  H   ARG A 141     -19.107  -9.743 -16.692  1.00  1.15           H  
ATOM   2176  HA  ARG A 141     -20.933 -11.006 -14.872  1.00  1.15           H  
ATOM   2177 1HB  ARG A 141     -21.650  -9.279 -16.413  1.00  1.15           H  
ATOM   2178 2HB  ARG A 141     -21.474 -10.327 -17.781  1.00  1.15           H  
ATOM   2179 1HG  ARG A 141     -23.209 -11.763 -16.729  1.00  1.15           H  
ATOM   2180 2HG  ARG A 141     -23.371 -10.554 -15.431  1.00  1.15           H  
ATOM   2181 1HD  ARG A 141     -25.083 -10.110 -16.932  1.00  1.15           H  
ATOM   2182 2HD  ARG A 141     -23.836  -8.871 -17.251  1.00  1.15           H  
ATOM   2183  HE  ARG A 141     -23.824 -11.294 -18.923  1.00  1.15           H  
ATOM   2184 1HH1 ARG A 141     -24.622  -7.900 -18.579  1.00  1.15           H  
ATOM   2185 2HH1 ARG A 141     -24.866  -7.640 -20.287  1.00  1.15           H  
ATOM   2186 1HH2 ARG A 141     -24.136 -10.976 -21.129  1.00  1.15           H  
ATOM   2187 2HH2 ARG A 141     -24.582  -9.395 -21.776  1.00  1.15           H  
ATOM   2188  N   PHE A 142     -20.170 -12.849 -17.513  1.00  1.05           N  
ATOM   2189  CA  PHE A 142     -20.162 -14.222 -18.004  1.00  1.05           C  
ATOM   2190  C   PHE A 142     -19.532 -15.182 -17.033  1.00  1.05           C  
ATOM   2191  O   PHE A 142     -20.130 -16.202 -16.671  1.00  1.05           O  
ATOM   2192  CB  PHE A 142     -19.376 -14.297 -19.308  1.00  1.05           C  
ATOM   2193  CG  PHE A 142     -19.035 -15.720 -19.839  1.00  1.05           C  
ATOM   2194  CD1 PHE A 142     -19.927 -16.548 -20.487  1.00  1.05           C  
ATOM   2195  CD2 PHE A 142     -17.745 -16.181 -19.698  1.00  1.05           C  
ATOM   2196  CE1 PHE A 142     -19.501 -17.782 -20.980  1.00  1.05           C  
ATOM   2197  CE2 PHE A 142     -17.335 -17.403 -20.179  1.00  1.05           C  
ATOM   2198  CZ  PHE A 142     -18.216 -18.202 -20.824  1.00  1.05           C  
ATOM   2199  H   PHE A 142     -19.757 -12.116 -18.070  1.00  1.05           H  
ATOM   2200  HA  PHE A 142     -21.194 -14.532 -18.180  1.00  1.05           H  
ATOM   2201 1HB  PHE A 142     -19.908 -13.765 -20.072  1.00  1.05           H  
ATOM   2202 2HB  PHE A 142     -18.437 -13.775 -19.173  1.00  1.05           H  
ATOM   2203  HD1 PHE A 142     -20.954 -16.236 -20.629  1.00  1.05           H  
ATOM   2204  HD2 PHE A 142     -17.047 -15.548 -19.197  1.00  1.05           H  
ATOM   2205  HE1 PHE A 142     -20.180 -18.401 -21.506  1.00  1.05           H  
ATOM   2206  HE2 PHE A 142     -16.302 -17.724 -20.053  1.00  1.05           H  
ATOM   2207  HZ  PHE A 142     -17.896 -19.165 -21.220  1.00  1.05           H  
ATOM   2208  N   THR A 143     -18.326 -14.863 -16.582  1.00  0.98           N  
ATOM   2209  CA  THR A 143     -17.666 -15.829 -15.748  1.00  0.98           C  
ATOM   2210  C   THR A 143     -18.336 -15.906 -14.384  1.00  0.98           C  
ATOM   2211  O   THR A 143     -18.509 -16.994 -13.831  1.00  0.98           O  
ATOM   2212  CB  THR A 143     -16.180 -15.466 -15.540  1.00  0.98           C  
ATOM   2213  OG1 THR A 143     -16.106 -14.207 -14.874  1.00  0.98           O  
ATOM   2214  CG2 THR A 143     -15.411 -15.385 -16.855  1.00  0.98           C  
ATOM   2215  H   THR A 143     -17.887 -13.997 -16.847  1.00  0.98           H  
ATOM   2216  HA  THR A 143     -17.743 -16.792 -16.228  1.00  0.98           H  
ATOM   2217  HB  THR A 143     -15.721 -16.219 -14.917  1.00  0.98           H  
ATOM   2218  HG1 THR A 143     -16.762 -14.204 -14.159  1.00  0.98           H  
ATOM   2219 1HG2 THR A 143     -14.372 -15.127 -16.649  1.00  0.98           H  
ATOM   2220 2HG2 THR A 143     -15.448 -16.341 -17.366  1.00  0.98           H  
ATOM   2221 3HG2 THR A 143     -15.851 -14.624 -17.481  1.00  0.98           H  
ATOM   2222  N   GLU A 144     -18.830 -14.777 -13.882  1.00  0.91           N  
ATOM   2223  CA  GLU A 144     -19.399 -14.788 -12.554  1.00  0.91           C  
ATOM   2224  C   GLU A 144     -20.728 -15.519 -12.508  1.00  0.91           C  
ATOM   2225  O   GLU A 144     -20.970 -16.321 -11.599  1.00  0.91           O  
ATOM   2226  CB  GLU A 144     -19.573 -13.365 -12.035  1.00  0.91           C  
ATOM   2227  CG  GLU A 144     -20.076 -13.361 -10.670  1.00  0.91           C  
ATOM   2228  CD  GLU A 144     -19.098 -13.994  -9.739  1.00  0.91           C  
ATOM   2229  OE1 GLU A 144     -17.922 -13.913  -9.985  1.00  0.91           O  
ATOM   2230  OE2 GLU A 144     -19.525 -14.619  -8.822  1.00  0.91           O  
ATOM   2231  H   GLU A 144     -18.757 -13.892 -14.382  1.00  0.91           H  
ATOM   2232  HA  GLU A 144     -18.707 -15.308 -11.893  1.00  0.91           H  
ATOM   2233 1HB  GLU A 144     -18.635 -12.834 -12.064  1.00  0.91           H  
ATOM   2234 2HB  GLU A 144     -20.279 -12.825 -12.672  1.00  0.91           H  
ATOM   2235 1HG  GLU A 144     -20.300 -12.350 -10.353  1.00  0.91           H  
ATOM   2236 2HG  GLU A 144     -20.992 -13.925 -10.674  1.00  0.91           H  
ATOM   2237  N   GLU A 145     -21.582 -15.279 -13.500  1.00  0.86           N  
ATOM   2238  CA  GLU A 145     -22.862 -15.951 -13.537  1.00  0.86           C  
ATOM   2239  C   GLU A 145     -22.660 -17.446 -13.755  1.00  0.86           C  
ATOM   2240  O   GLU A 145     -23.388 -18.266 -13.186  1.00  0.86           O  
ATOM   2241  CB  GLU A 145     -23.775 -15.311 -14.587  1.00  0.86           C  
ATOM   2242  CG  GLU A 145     -24.286 -13.899 -14.173  1.00  0.86           C  
ATOM   2243  CD  GLU A 145     -25.249 -13.244 -15.150  1.00  0.86           C  
ATOM   2244  OE1 GLU A 145     -25.158 -13.481 -16.354  1.00  0.86           O  
ATOM   2245  OE2 GLU A 145     -26.118 -12.530 -14.678  1.00  0.86           O  
ATOM   2246  H   GLU A 145     -21.346 -14.614 -14.236  1.00  0.86           H  
ATOM   2247  HA  GLU A 145     -23.343 -15.819 -12.567  1.00  0.86           H  
ATOM   2248 1HB  GLU A 145     -23.216 -15.195 -15.517  1.00  0.86           H  
ATOM   2249 2HB  GLU A 145     -24.611 -15.962 -14.802  1.00  0.86           H  
ATOM   2250 1HG  GLU A 145     -24.763 -13.964 -13.197  1.00  0.86           H  
ATOM   2251 2HG  GLU A 145     -23.412 -13.254 -14.064  1.00  0.86           H  
ATOM   2252  N   ALA A 146     -21.658 -17.819 -14.569  1.00  0.83           N  
ATOM   2253  CA  ALA A 146     -21.364 -19.228 -14.796  1.00  0.83           C  
ATOM   2254  C   ALA A 146     -20.945 -19.918 -13.499  1.00  0.83           C  
ATOM   2255  O   ALA A 146     -21.364 -21.046 -13.230  1.00  0.83           O  
ATOM   2256  CB  ALA A 146     -20.250 -19.376 -15.808  1.00  0.83           C  
ATOM   2257  H   ALA A 146     -21.086 -17.119 -15.048  1.00  0.83           H  
ATOM   2258  HA  ALA A 146     -22.267 -19.710 -15.170  1.00  0.83           H  
ATOM   2259 1HB  ALA A 146     -20.040 -20.432 -15.977  1.00  0.83           H  
ATOM   2260 2HB  ALA A 146     -20.506 -18.907 -16.746  1.00  0.83           H  
ATOM   2261 3HB  ALA A 146     -19.383 -18.890 -15.387  1.00  0.83           H  
ATOM   2262  N   PHE A 147     -20.144 -19.232 -12.672  1.00  0.80           N  
ATOM   2263  CA  PHE A 147     -19.672 -19.830 -11.428  1.00  0.80           C  
ATOM   2264  C   PHE A 147     -20.799 -19.912 -10.430  1.00  0.80           C  
ATOM   2265  O   PHE A 147     -20.994 -20.939  -9.782  1.00  0.80           O  
ATOM   2266  CB  PHE A 147     -18.544 -19.003 -10.817  1.00  0.80           C  
ATOM   2267  CG  PHE A 147     -17.334 -18.990 -11.649  1.00  0.80           C  
ATOM   2268  CD1 PHE A 147     -16.569 -17.842 -11.725  1.00  0.80           C  
ATOM   2269  CD2 PHE A 147     -16.973 -20.100 -12.395  1.00  0.80           C  
ATOM   2270  CE1 PHE A 147     -15.487 -17.792 -12.534  1.00  0.80           C  
ATOM   2271  CE2 PHE A 147     -15.881 -20.053 -13.204  1.00  0.80           C  
ATOM   2272  CZ  PHE A 147     -15.147 -18.893 -13.281  1.00  0.80           C  
ATOM   2273  H   PHE A 147     -19.809 -18.304 -12.939  1.00  0.80           H  
ATOM   2274  HA  PHE A 147     -19.311 -20.836 -11.635  1.00  0.80           H  
ATOM   2275 1HB  PHE A 147     -18.879 -17.967 -10.689  1.00  0.80           H  
ATOM   2276 2HB  PHE A 147     -18.287 -19.391  -9.834  1.00  0.80           H  
ATOM   2277  HD1 PHE A 147     -16.861 -16.965 -11.139  1.00  0.80           H  
ATOM   2278  HD2 PHE A 147     -17.577 -21.006 -12.341  1.00  0.80           H  
ATOM   2279  HE1 PHE A 147     -14.898 -16.877 -12.598  1.00  0.80           H  
ATOM   2280  HE2 PHE A 147     -15.598 -20.920 -13.804  1.00  0.80           H  
ATOM   2281  HZ  PHE A 147     -14.287 -18.844 -13.943  1.00  0.80           H  
ATOM   2282  N   ALA A 148     -21.573 -18.835 -10.304  1.00  0.79           N  
ATOM   2283  CA  ALA A 148     -22.671 -18.857  -9.361  1.00  0.79           C  
ATOM   2284  C   ALA A 148     -23.661 -19.940  -9.747  1.00  0.79           C  
ATOM   2285  O   ALA A 148     -24.141 -20.672  -8.880  1.00  0.79           O  
ATOM   2286  CB  ALA A 148     -23.340 -17.506  -9.307  1.00  0.79           C  
ATOM   2287  H   ALA A 148     -21.390 -17.993 -10.852  1.00  0.79           H  
ATOM   2288  HA  ALA A 148     -22.272 -19.095  -8.375  1.00  0.79           H  
ATOM   2289 1HB  ALA A 148     -24.144 -17.520  -8.577  1.00  0.79           H  
ATOM   2290 2HB  ALA A 148     -22.595 -16.782  -9.016  1.00  0.79           H  
ATOM   2291 3HB  ALA A 148     -23.732 -17.250 -10.290  1.00  0.79           H  
ATOM   2292  N   SER A 149     -23.919 -20.094 -11.054  1.00  0.78           N  
ATOM   2293  CA  SER A 149     -24.852 -21.104 -11.520  1.00  0.78           C  
ATOM   2294  C   SER A 149     -24.310 -22.487 -11.211  1.00  0.78           C  
ATOM   2295  O   SER A 149     -25.027 -23.326 -10.673  1.00  0.78           O  
ATOM   2296  CB  SER A 149     -25.076 -20.964 -13.016  1.00  0.78           C  
ATOM   2297  OG  SER A 149     -25.678 -19.753 -13.311  1.00  0.78           O  
ATOM   2298  H   SER A 149     -23.501 -19.470 -11.743  1.00  0.78           H  
ATOM   2299  HA  SER A 149     -25.799 -20.971 -11.000  1.00  0.78           H  
ATOM   2300 1HB  SER A 149     -24.121 -21.037 -13.538  1.00  0.78           H  
ATOM   2301 2HB  SER A 149     -25.703 -21.783 -13.366  1.00  0.78           H  
ATOM   2302  HG  SER A 149     -24.984 -19.078 -13.123  1.00  0.78           H  
ATOM   2303  N   LEU A 150     -23.013 -22.705 -11.451  1.00  0.77           N  
ATOM   2304  CA  LEU A 150     -22.390 -23.996 -11.181  1.00  0.77           C  
ATOM   2305  C   LEU A 150     -22.576 -24.370  -9.736  1.00  0.77           C  
ATOM   2306  O   LEU A 150     -23.046 -25.462  -9.417  1.00  0.77           O  
ATOM   2307  CB  LEU A 150     -20.882 -23.921 -11.473  1.00  0.77           C  
ATOM   2308  CG  LEU A 150     -20.068 -25.175 -11.184  1.00  0.77           C  
ATOM   2309  CD1 LEU A 150     -20.522 -26.311 -12.100  1.00  0.77           C  
ATOM   2310  CD2 LEU A 150     -18.601 -24.849 -11.363  1.00  0.77           C  
ATOM   2311  H   LEU A 150     -22.447 -21.976 -11.887  1.00  0.77           H  
ATOM   2312  HA  LEU A 150     -22.861 -24.764 -11.789  1.00  0.77           H  
ATOM   2313 1HB  LEU A 150     -20.729 -23.647 -12.505  1.00  0.77           H  
ATOM   2314 2HB  LEU A 150     -20.462 -23.129 -10.865  1.00  0.77           H  
ATOM   2315  HG  LEU A 150     -20.239 -25.488 -10.164  1.00  0.77           H  
ATOM   2316 1HD1 LEU A 150     -19.941 -27.187 -11.868  1.00  0.77           H  
ATOM   2317 2HD1 LEU A 150     -21.579 -26.517 -11.932  1.00  0.77           H  
ATOM   2318 3HD1 LEU A 150     -20.367 -26.037 -13.143  1.00  0.77           H  
ATOM   2319 1HD2 LEU A 150     -17.991 -25.732 -11.157  1.00  0.77           H  
ATOM   2320 2HD2 LEU A 150     -18.451 -24.523 -12.370  1.00  0.77           H  
ATOM   2321 3HD2 LEU A 150     -18.324 -24.046 -10.680  1.00  0.77           H  
ATOM   2322  N   ILE A 151     -22.240 -23.442  -8.861  1.00  0.77           N  
ATOM   2323  CA  ILE A 151     -22.313 -23.671  -7.440  1.00  0.77           C  
ATOM   2324  C   ILE A 151     -23.740 -23.923  -6.979  1.00  0.77           C  
ATOM   2325  O   ILE A 151     -23.985 -24.847  -6.199  1.00  0.77           O  
ATOM   2326  CB  ILE A 151     -21.726 -22.478  -6.707  1.00  0.77           C  
ATOM   2327  CG1 ILE A 151     -20.207 -22.406  -6.978  1.00  0.77           C  
ATOM   2328  CG2 ILE A 151     -22.015 -22.612  -5.254  1.00  0.77           C  
ATOM   2329  CD1 ILE A 151     -19.570 -21.099  -6.562  1.00  0.77           C  
ATOM   2330  H   ILE A 151     -21.885 -22.546  -9.200  1.00  0.77           H  
ATOM   2331  HA  ILE A 151     -21.719 -24.549  -7.205  1.00  0.77           H  
ATOM   2332  HB  ILE A 151     -22.173 -21.559  -7.090  1.00  0.77           H  
ATOM   2333 1HG1 ILE A 151     -19.717 -23.214  -6.443  1.00  0.77           H  
ATOM   2334 2HG1 ILE A 151     -20.038 -22.545  -8.046  1.00  0.77           H  
ATOM   2335 1HG2 ILE A 151     -21.612 -21.768  -4.736  1.00  0.77           H  
ATOM   2336 2HG2 ILE A 151     -23.084 -22.652  -5.125  1.00  0.77           H  
ATOM   2337 3HG2 ILE A 151     -21.566 -23.527  -4.872  1.00  0.77           H  
ATOM   2338 1HD1 ILE A 151     -18.506 -21.122  -6.790  1.00  0.77           H  
ATOM   2339 2HD1 ILE A 151     -20.039 -20.280  -7.112  1.00  0.77           H  
ATOM   2340 3HD1 ILE A 151     -19.707 -20.948  -5.494  1.00  0.77           H  
ATOM   2341  N   CYS A 152     -24.687 -23.120  -7.461  1.00  0.77           N  
ATOM   2342  CA  CYS A 152     -26.077 -23.285  -7.072  1.00  0.77           C  
ATOM   2343  C   CYS A 152     -26.599 -24.647  -7.507  1.00  0.77           C  
ATOM   2344  O   CYS A 152     -27.265 -25.329  -6.729  1.00  0.77           O  
ATOM   2345  CB  CYS A 152     -26.921 -22.223  -7.737  1.00  0.77           C  
ATOM   2346  SG  CYS A 152     -26.634 -20.561  -7.139  1.00  0.77           S  
ATOM   2347  H   CYS A 152     -24.440 -22.362  -8.099  1.00  0.77           H  
ATOM   2348  HA  CYS A 152     -26.154 -23.194  -5.991  1.00  0.77           H  
ATOM   2349 1HB  CYS A 152     -26.688 -22.227  -8.790  1.00  0.77           H  
ATOM   2350 2HB  CYS A 152     -27.975 -22.461  -7.620  1.00  0.77           H  
ATOM   2351  HG  CYS A 152     -25.412 -20.455  -7.708  1.00  0.77           H  
ATOM   2352  N   ILE A 153     -26.241 -25.075  -8.721  1.00  0.77           N  
ATOM   2353  CA  ILE A 153     -26.676 -26.360  -9.261  1.00  0.77           C  
ATOM   2354  C   ILE A 153     -26.114 -27.486  -8.414  1.00  0.77           C  
ATOM   2355  O   ILE A 153     -26.824 -28.441  -8.093  1.00  0.77           O  
ATOM   2356  CB  ILE A 153     -26.252 -26.525 -10.721  1.00  0.77           C  
ATOM   2357  CG1 ILE A 153     -27.027 -25.525 -11.592  1.00  0.77           C  
ATOM   2358  CG2 ILE A 153     -26.562 -27.945 -11.165  1.00  0.77           C  
ATOM   2359  CD1 ILE A 153     -26.462 -25.371 -12.970  1.00  0.77           C  
ATOM   2360  H   ILE A 153     -25.675 -24.468  -9.316  1.00  0.77           H  
ATOM   2361  HA  ILE A 153     -27.757 -26.408  -9.219  1.00  0.77           H  
ATOM   2362  HB  ILE A 153     -25.183 -26.319 -10.822  1.00  0.77           H  
ATOM   2363 1HG1 ILE A 153     -28.058 -25.864 -11.680  1.00  0.77           H  
ATOM   2364 2HG1 ILE A 153     -27.032 -24.559 -11.100  1.00  0.77           H  
ATOM   2365 1HG2 ILE A 153     -26.266 -28.080 -12.202  1.00  0.77           H  
ATOM   2366 2HG2 ILE A 153     -26.031 -28.636 -10.545  1.00  0.77           H  
ATOM   2367 3HG2 ILE A 153     -27.631 -28.128 -11.064  1.00  0.77           H  
ATOM   2368 1HD1 ILE A 153     -27.058 -24.650 -13.529  1.00  0.77           H  
ATOM   2369 2HD1 ILE A 153     -25.434 -25.012 -12.890  1.00  0.77           H  
ATOM   2370 3HD1 ILE A 153     -26.474 -26.330 -13.483  1.00  0.77           H  
ATOM   2371  N   ILE A 154     -24.841 -27.374  -8.040  1.00  0.77           N  
ATOM   2372  CA  ILE A 154     -24.219 -28.370  -7.187  1.00  0.77           C  
ATOM   2373  C   ILE A 154     -24.927 -28.428  -5.845  1.00  0.77           C  
ATOM   2374  O   ILE A 154     -25.223 -29.509  -5.354  1.00  0.77           O  
ATOM   2375  CB  ILE A 154     -22.731 -28.068  -6.971  1.00  0.77           C  
ATOM   2376  CG1 ILE A 154     -21.965 -28.259  -8.276  1.00  0.77           C  
ATOM   2377  CG2 ILE A 154     -22.190 -28.987  -5.882  1.00  0.77           C  
ATOM   2378  CD1 ILE A 154     -20.598 -27.700  -8.257  1.00  0.77           C  
ATOM   2379  H   ILE A 154     -24.288 -26.578  -8.362  1.00  0.77           H  
ATOM   2380  HA  ILE A 154     -24.311 -29.344  -7.652  1.00  0.77           H  
ATOM   2381  HB  ILE A 154     -22.612 -27.029  -6.671  1.00  0.77           H  
ATOM   2382 1HG1 ILE A 154     -21.885 -29.322  -8.480  1.00  0.77           H  
ATOM   2383 2HG1 ILE A 154     -22.514 -27.788  -9.081  1.00  0.77           H  
ATOM   2384 1HG2 ILE A 154     -21.137 -28.776  -5.715  1.00  0.77           H  
ATOM   2385 2HG2 ILE A 154     -22.740 -28.822  -4.953  1.00  0.77           H  
ATOM   2386 3HG2 ILE A 154     -22.307 -30.027  -6.187  1.00  0.77           H  
ATOM   2387 1HD1 ILE A 154     -20.127 -27.884  -9.223  1.00  0.77           H  
ATOM   2388 2HD1 ILE A 154     -20.652 -26.629  -8.072  1.00  0.77           H  
ATOM   2389 3HD1 ILE A 154     -20.028 -28.181  -7.468  1.00  0.77           H  
ATOM   2390  N   PHE A 155     -25.221 -27.273  -5.258  1.00  0.77           N  
ATOM   2391  CA  PHE A 155     -25.883 -27.210  -3.959  1.00  0.77           C  
ATOM   2392  C   PHE A 155     -27.253 -27.927  -4.056  1.00  0.77           C  
ATOM   2393  O   PHE A 155     -27.609 -28.732  -3.186  1.00  0.77           O  
ATOM   2394  CB  PHE A 155     -25.994 -25.739  -3.555  1.00  0.77           C  
ATOM   2395  CG  PHE A 155     -26.346 -25.420  -2.121  1.00  0.77           C  
ATOM   2396  CD1 PHE A 155     -25.353 -25.498  -1.148  1.00  0.77           C  
ATOM   2397  CD2 PHE A 155     -27.583 -25.003  -1.735  1.00  0.77           C  
ATOM   2398  CE1 PHE A 155     -25.610 -25.170   0.169  1.00  0.77           C  
ATOM   2399  CE2 PHE A 155     -27.823 -24.671  -0.422  1.00  0.77           C  
ATOM   2400  CZ  PHE A 155     -26.852 -24.752   0.525  1.00  0.77           C  
ATOM   2401  H   PHE A 155     -24.947 -26.401  -5.711  1.00  0.77           H  
ATOM   2402  HA  PHE A 155     -25.266 -27.733  -3.226  1.00  0.77           H  
ATOM   2403 1HB  PHE A 155     -25.049 -25.248  -3.782  1.00  0.77           H  
ATOM   2404 2HB  PHE A 155     -26.745 -25.265  -4.186  1.00  0.77           H  
ATOM   2405  HD1 PHE A 155     -24.354 -25.822  -1.440  1.00  0.77           H  
ATOM   2406  HD2 PHE A 155     -28.375 -24.926  -2.469  1.00  0.77           H  
ATOM   2407  HE1 PHE A 155     -24.820 -25.239   0.916  1.00  0.77           H  
ATOM   2408  HE2 PHE A 155     -28.782 -24.344  -0.140  1.00  0.77           H  
ATOM   2409  HZ  PHE A 155     -27.072 -24.485   1.559  1.00  0.77           H  
ATOM   2410  N   ILE A 156     -27.998 -27.663  -5.143  1.00  0.78           N  
ATOM   2411  CA  ILE A 156     -29.286 -28.312  -5.401  1.00  0.78           C  
ATOM   2412  C   ILE A 156     -29.113 -29.820  -5.522  1.00  0.78           C  
ATOM   2413  O   ILE A 156     -29.838 -30.595  -4.888  1.00  0.78           O  
ATOM   2414  CB  ILE A 156     -29.900 -27.768  -6.703  1.00  0.78           C  
ATOM   2415  CG1 ILE A 156     -30.317 -26.306  -6.509  1.00  0.78           C  
ATOM   2416  CG2 ILE A 156     -31.025 -28.648  -7.204  1.00  0.78           C  
ATOM   2417  CD1 ILE A 156     -30.632 -25.583  -7.801  1.00  0.78           C  
ATOM   2418  H   ILE A 156     -27.652 -26.979  -5.817  1.00  0.78           H  
ATOM   2419  HA  ILE A 156     -29.957 -28.102  -4.566  1.00  0.78           H  
ATOM   2420  HB  ILE A 156     -29.127 -27.753  -7.460  1.00  0.78           H  
ATOM   2421 1HG1 ILE A 156     -31.196 -26.268  -5.872  1.00  0.78           H  
ATOM   2422 2HG1 ILE A 156     -29.518 -25.786  -6.013  1.00  0.78           H  
ATOM   2423 1HG2 ILE A 156     -31.407 -28.246  -8.140  1.00  0.78           H  
ATOM   2424 2HG2 ILE A 156     -30.656 -29.657  -7.371  1.00  0.78           H  
ATOM   2425 3HG2 ILE A 156     -31.802 -28.679  -6.494  1.00  0.78           H  
ATOM   2426 1HD1 ILE A 156     -30.904 -24.563  -7.589  1.00  0.78           H  
ATOM   2427 2HD1 ILE A 156     -29.755 -25.589  -8.436  1.00  0.78           H  
ATOM   2428 3HD1 ILE A 156     -31.451 -26.081  -8.308  1.00  0.78           H  
ATOM   2429  N   TYR A 157     -28.120 -30.233  -6.308  1.00  0.79           N  
ATOM   2430  CA  TYR A 157     -27.804 -31.637  -6.464  1.00  0.79           C  
ATOM   2431  C   TYR A 157     -27.545 -32.279  -5.127  1.00  0.79           C  
ATOM   2432  O   TYR A 157     -28.103 -33.336  -4.834  1.00  0.79           O  
ATOM   2433  CB  TYR A 157     -26.588 -31.836  -7.358  1.00  0.79           C  
ATOM   2434  CG  TYR A 157     -26.105 -33.254  -7.372  1.00  0.79           C  
ATOM   2435  CD1 TYR A 157     -26.704 -34.211  -8.166  1.00  0.79           C  
ATOM   2436  CD2 TYR A 157     -25.048 -33.596  -6.543  1.00  0.79           C  
ATOM   2437  CE1 TYR A 157     -26.245 -35.516  -8.129  1.00  0.79           C  
ATOM   2438  CE2 TYR A 157     -24.593 -34.888  -6.499  1.00  0.79           C  
ATOM   2439  CZ  TYR A 157     -25.187 -35.855  -7.288  1.00  0.79           C  
ATOM   2440  OH  TYR A 157     -24.748 -37.167  -7.236  1.00  0.79           O  
ATOM   2441  H   TYR A 157     -27.567 -29.548  -6.818  1.00  0.79           H  
ATOM   2442  HA  TYR A 157     -28.661 -32.136  -6.913  1.00  0.79           H  
ATOM   2443 1HB  TYR A 157     -26.836 -31.538  -8.373  1.00  0.79           H  
ATOM   2444 2HB  TYR A 157     -25.780 -31.213  -7.021  1.00  0.79           H  
ATOM   2445  HD1 TYR A 157     -27.538 -33.941  -8.813  1.00  0.79           H  
ATOM   2446  HD2 TYR A 157     -24.585 -32.832  -5.914  1.00  0.79           H  
ATOM   2447  HE1 TYR A 157     -26.716 -36.278  -8.749  1.00  0.79           H  
ATOM   2448  HE2 TYR A 157     -23.767 -35.151  -5.833  1.00  0.79           H  
ATOM   2449  HH  TYR A 157     -24.337 -37.347  -6.357  1.00  0.79           H  
ATOM   2450  N   GLU A 158     -26.689 -31.657  -4.318  1.00  0.79           N  
ATOM   2451  CA  GLU A 158     -26.340 -32.209  -3.028  1.00  0.79           C  
ATOM   2452  C   GLU A 158     -27.565 -32.333  -2.122  1.00  0.79           C  
ATOM   2453  O   GLU A 158     -27.668 -33.299  -1.366  1.00  0.79           O  
ATOM   2454  CB  GLU A 158     -25.243 -31.379  -2.348  1.00  0.79           C  
ATOM   2455  CG  GLU A 158     -23.844 -31.504  -2.970  1.00  0.79           C  
ATOM   2456  CD  GLU A 158     -22.794 -30.723  -2.202  1.00  0.79           C  
ATOM   2457  OE1 GLU A 158     -23.148 -30.050  -1.256  1.00  0.79           O  
ATOM   2458  OE2 GLU A 158     -21.641 -30.810  -2.554  1.00  0.79           O  
ATOM   2459  H   GLU A 158     -26.263 -30.786  -4.620  1.00  0.79           H  
ATOM   2460  HA  GLU A 158     -25.938 -33.207  -3.192  1.00  0.79           H  
ATOM   2461 1HB  GLU A 158     -25.519 -30.324  -2.390  1.00  0.79           H  
ATOM   2462 2HB  GLU A 158     -25.174 -31.654  -1.313  1.00  0.79           H  
ATOM   2463 1HG  GLU A 158     -23.561 -32.556  -2.991  1.00  0.79           H  
ATOM   2464 2HG  GLU A 158     -23.877 -31.150  -3.995  1.00  0.79           H  
ATOM   2465  N   ALA A 159     -28.507 -31.384  -2.194  1.00  0.80           N  
ATOM   2466  CA  ALA A 159     -29.714 -31.486  -1.375  1.00  0.80           C  
ATOM   2467  C   ALA A 159     -30.467 -32.780  -1.715  1.00  0.80           C  
ATOM   2468  O   ALA A 159     -30.958 -33.497  -0.829  1.00  0.80           O  
ATOM   2469  CB  ALA A 159     -30.602 -30.275  -1.612  1.00  0.80           C  
ATOM   2470  H   ALA A 159     -28.365 -30.575  -2.802  1.00  0.80           H  
ATOM   2471  HA  ALA A 159     -29.418 -31.522  -0.328  1.00  0.80           H  
ATOM   2472 1HB  ALA A 159     -31.487 -30.331  -0.991  1.00  0.80           H  
ATOM   2473 2HB  ALA A 159     -30.049 -29.369  -1.364  1.00  0.80           H  
ATOM   2474 3HB  ALA A 159     -30.901 -30.236  -2.655  1.00  0.80           H  
ATOM   2475  N   ILE A 160     -30.486 -33.110  -3.008  1.00  0.81           N  
ATOM   2476  CA  ILE A 160     -31.155 -34.312  -3.477  1.00  0.81           C  
ATOM   2477  C   ILE A 160     -30.345 -35.555  -3.150  1.00  0.81           C  
ATOM   2478  O   ILE A 160     -30.907 -36.555  -2.704  1.00  0.81           O  
ATOM   2479  CB  ILE A 160     -31.423 -34.252  -4.984  1.00  0.81           C  
ATOM   2480  CG1 ILE A 160     -32.357 -33.069  -5.294  1.00  0.81           C  
ATOM   2481  CG2 ILE A 160     -32.015 -35.572  -5.442  1.00  0.81           C  
ATOM   2482  CD1 ILE A 160     -33.681 -33.173  -4.600  1.00  0.81           C  
ATOM   2483  H   ILE A 160     -30.057 -32.473  -3.686  1.00  0.81           H  
ATOM   2484  HA  ILE A 160     -32.114 -34.389  -2.966  1.00  0.81           H  
ATOM   2485  HB  ILE A 160     -30.486 -34.071  -5.512  1.00  0.81           H  
ATOM   2486 1HG1 ILE A 160     -31.870 -32.149  -4.966  1.00  0.81           H  
ATOM   2487 2HG1 ILE A 160     -32.523 -33.006  -6.369  1.00  0.81           H  
ATOM   2488 1HG2 ILE A 160     -32.196 -35.538  -6.514  1.00  0.81           H  
ATOM   2489 2HG2 ILE A 160     -31.313 -36.372  -5.218  1.00  0.81           H  
ATOM   2490 3HG2 ILE A 160     -32.953 -35.755  -4.920  1.00  0.81           H  
ATOM   2491 1HD1 ILE A 160     -34.290 -32.299  -4.838  1.00  0.81           H  
ATOM   2492 2HD1 ILE A 160     -34.196 -34.076  -4.922  1.00  0.81           H  
ATOM   2493 3HD1 ILE A 160     -33.503 -33.225  -3.543  1.00  0.81           H  
ATOM   2494  N   GLU A 161     -29.032 -35.497  -3.360  1.00  0.81           N  
ATOM   2495  CA  GLU A 161     -28.162 -36.630  -3.083  1.00  0.81           C  
ATOM   2496  C   GLU A 161     -28.288 -37.047  -1.619  1.00  0.81           C  
ATOM   2497  O   GLU A 161     -28.320 -38.240  -1.315  1.00  0.81           O  
ATOM   2498  CB  GLU A 161     -26.710 -36.295  -3.441  1.00  0.81           C  
ATOM   2499  CG  GLU A 161     -25.741 -37.462  -3.323  1.00  0.81           C  
ATOM   2500  CD  GLU A 161     -24.329 -37.130  -3.774  1.00  0.81           C  
ATOM   2501  OE1 GLU A 161     -23.736 -36.233  -3.228  1.00  0.81           O  
ATOM   2502  OE2 GLU A 161     -23.858 -37.767  -4.694  1.00  0.81           O  
ATOM   2503  H   GLU A 161     -28.633 -34.644  -3.737  1.00  0.81           H  
ATOM   2504  HA  GLU A 161     -28.476 -37.465  -3.698  1.00  0.81           H  
ATOM   2505 1HB  GLU A 161     -26.668 -35.908  -4.464  1.00  0.81           H  
ATOM   2506 2HB  GLU A 161     -26.353 -35.507  -2.784  1.00  0.81           H  
ATOM   2507 1HG  GLU A 161     -25.718 -37.767  -2.285  1.00  0.81           H  
ATOM   2508 2HG  GLU A 161     -26.120 -38.295  -3.913  1.00  0.81           H  
ATOM   2509  N   LYS A 162     -28.403 -36.072  -0.710  1.00  0.82           N  
ATOM   2510  CA  LYS A 162     -28.556 -36.391   0.704  1.00  0.82           C  
ATOM   2511  C   LYS A 162     -29.900 -37.087   0.949  1.00  0.82           C  
ATOM   2512  O   LYS A 162     -29.968 -38.052   1.718  1.00  0.82           O  
ATOM   2513  CB  LYS A 162     -28.403 -35.129   1.554  1.00  0.82           C  
ATOM   2514  CG  LYS A 162     -26.958 -34.595   1.602  1.00  0.82           C  
ATOM   2515  CD  LYS A 162     -26.829 -33.373   2.486  1.00  0.82           C  
ATOM   2516  CE  LYS A 162     -25.392 -32.891   2.575  1.00  0.82           C  
ATOM   2517  NZ  LYS A 162     -24.897 -32.371   1.288  1.00  0.82           N  
ATOM   2518  H   LYS A 162     -28.342 -35.096  -1.004  1.00  0.82           H  
ATOM   2519  HA  LYS A 162     -27.763 -37.084   0.985  1.00  0.82           H  
ATOM   2520 1HB  LYS A 162     -29.048 -34.338   1.159  1.00  0.82           H  
ATOM   2521 2HB  LYS A 162     -28.717 -35.337   2.568  1.00  0.82           H  
ATOM   2522 1HG  LYS A 162     -26.309 -35.376   1.994  1.00  0.82           H  
ATOM   2523 2HG  LYS A 162     -26.625 -34.353   0.598  1.00  0.82           H  
ATOM   2524 1HD  LYS A 162     -27.473 -32.570   2.116  1.00  0.82           H  
ATOM   2525 2HD  LYS A 162     -27.139 -33.643   3.478  1.00  0.82           H  
ATOM   2526 1HE  LYS A 162     -25.335 -32.098   3.314  1.00  0.82           H  
ATOM   2527 2HE  LYS A 162     -24.759 -33.720   2.888  1.00  0.82           H  
ATOM   2528 1HZ  LYS A 162     -23.939 -32.053   1.373  1.00  0.82           H  
ATOM   2529 2HZ  LYS A 162     -24.946 -33.104   0.586  1.00  0.82           H  
ATOM   2530 3HZ  LYS A 162     -25.481 -31.593   1.013  1.00  0.82           H  
ATOM   2531  N   LEU A 163     -30.962 -36.647   0.256  1.00  0.84           N  
ATOM   2532  CA  LEU A 163     -32.264 -37.305   0.384  1.00  0.84           C  
ATOM   2533  C   LEU A 163     -32.131 -38.753  -0.129  1.00  0.84           C  
ATOM   2534  O   LEU A 163     -32.686 -39.689   0.456  1.00  0.84           O  
ATOM   2535  CB  LEU A 163     -33.348 -36.534  -0.390  1.00  0.84           C  
ATOM   2536  CG  LEU A 163     -34.813 -37.059  -0.244  1.00  0.84           C  
ATOM   2537  CD1 LEU A 163     -35.247 -37.010   1.260  1.00  0.84           C  
ATOM   2538  CD2 LEU A 163     -35.733 -36.188  -1.111  1.00  0.84           C  
ATOM   2539  H   LEU A 163     -30.875 -35.822  -0.343  1.00  0.84           H  
ATOM   2540  HA  LEU A 163     -32.541 -37.333   1.436  1.00  0.84           H  
ATOM   2541 1HB  LEU A 163     -33.327 -35.490  -0.072  1.00  0.84           H  
ATOM   2542 2HB  LEU A 163     -33.100 -36.564  -1.450  1.00  0.84           H  
ATOM   2543  HG  LEU A 163     -34.867 -38.097  -0.579  1.00  0.84           H  
ATOM   2544 1HD1 LEU A 163     -36.263 -37.381   1.363  1.00  0.84           H  
ATOM   2545 2HD1 LEU A 163     -34.577 -37.634   1.854  1.00  0.84           H  
ATOM   2546 3HD1 LEU A 163     -35.200 -35.980   1.622  1.00  0.84           H  
ATOM   2547 1HD2 LEU A 163     -36.758 -36.533  -1.029  1.00  0.84           H  
ATOM   2548 2HD2 LEU A 163     -35.667 -35.174  -0.770  1.00  0.84           H  
ATOM   2549 3HD2 LEU A 163     -35.415 -36.242  -2.152  1.00  0.84           H  
ATOM   2550  N   ILE A 164     -31.372 -38.940  -1.213  1.00  0.88           N  
ATOM   2551  CA  ILE A 164     -31.135 -40.274  -1.754  1.00  0.88           C  
ATOM   2552  C   ILE A 164     -30.387 -41.148  -0.751  1.00  0.88           C  
ATOM   2553  O   ILE A 164     -30.755 -42.302  -0.551  1.00  0.88           O  
ATOM   2554  CB  ILE A 164     -30.364 -40.244  -3.081  1.00  0.88           C  
ATOM   2555  CG1 ILE A 164     -31.250 -39.631  -4.177  1.00  0.88           C  
ATOM   2556  CG2 ILE A 164     -29.913 -41.658  -3.438  1.00  0.88           C  
ATOM   2557  CD1 ILE A 164     -30.508 -39.289  -5.443  1.00  0.88           C  
ATOM   2558  H   ILE A 164     -30.964 -38.126  -1.674  1.00  0.88           H  
ATOM   2559  HA  ILE A 164     -32.101 -40.737  -1.948  1.00  0.88           H  
ATOM   2560  HB  ILE A 164     -29.494 -39.614  -2.982  1.00  0.88           H  
ATOM   2561 1HG1 ILE A 164     -32.041 -40.336  -4.420  1.00  0.88           H  
ATOM   2562 2HG1 ILE A 164     -31.707 -38.720  -3.789  1.00  0.88           H  
ATOM   2563 1HG2 ILE A 164     -29.358 -41.636  -4.374  1.00  0.88           H  
ATOM   2564 2HG2 ILE A 164     -29.270 -42.052  -2.647  1.00  0.88           H  
ATOM   2565 3HG2 ILE A 164     -30.784 -42.302  -3.547  1.00  0.88           H  
ATOM   2566 1HD1 ILE A 164     -31.204 -38.863  -6.164  1.00  0.88           H  
ATOM   2567 2HD1 ILE A 164     -29.731 -38.568  -5.229  1.00  0.88           H  
ATOM   2568 3HD1 ILE A 164     -30.063 -40.190  -5.856  1.00  0.88           H  
ATOM   2569  N   HIS A 165     -29.357 -40.607  -0.098  1.00  0.93           N  
ATOM   2570  CA  HIS A 165     -28.621 -41.400   0.887  1.00  0.93           C  
ATOM   2571  C   HIS A 165     -29.570 -41.820   2.013  1.00  0.93           C  
ATOM   2572  O   HIS A 165     -29.499 -42.945   2.529  1.00  0.93           O  
ATOM   2573  CB  HIS A 165     -27.438 -40.609   1.448  1.00  0.93           C  
ATOM   2574  CG  HIS A 165     -26.337 -40.410   0.454  1.00  0.93           C  
ATOM   2575  ND1 HIS A 165     -25.296 -39.520   0.656  1.00  0.93           N  
ATOM   2576  CD2 HIS A 165     -26.118 -40.979  -0.753  1.00  0.93           C  
ATOM   2577  CE1 HIS A 165     -24.487 -39.553  -0.389  1.00  0.93           C  
ATOM   2578  NE2 HIS A 165     -24.962 -40.430  -1.255  1.00  0.93           N  
ATOM   2579  H   HIS A 165     -29.070 -39.652  -0.312  1.00  0.93           H  
ATOM   2580  HA  HIS A 165     -28.233 -42.304   0.416  1.00  0.93           H  
ATOM   2581 1HB  HIS A 165     -27.782 -39.628   1.777  1.00  0.93           H  
ATOM   2582 2HB  HIS A 165     -27.031 -41.126   2.315  1.00  0.93           H  
ATOM   2583  HD2 HIS A 165     -26.745 -41.733  -1.238  1.00  0.93           H  
ATOM   2584  HE1 HIS A 165     -23.585 -38.956  -0.520  1.00  0.93           H  
ATOM   2585  HE2 HIS A 165     -24.549 -40.660  -2.148  1.00  0.93           H  
ATOM   2586  N   LEU A 166     -30.476 -40.919   2.398  1.00  1.00           N  
ATOM   2587  CA  LEU A 166     -31.476 -41.245   3.402  1.00  1.00           C  
ATOM   2588  C   LEU A 166     -32.259 -42.461   2.899  1.00  1.00           C  
ATOM   2589  O   LEU A 166     -32.449 -43.430   3.630  1.00  1.00           O  
ATOM   2590  CB  LEU A 166     -32.394 -40.048   3.678  1.00  1.00           C  
ATOM   2591  CG  LEU A 166     -33.388 -40.189   4.835  1.00  1.00           C  
ATOM   2592  CD1 LEU A 166     -33.714 -38.806   5.350  1.00  1.00           C  
ATOM   2593  CD2 LEU A 166     -34.649 -40.890   4.346  1.00  1.00           C  
ATOM   2594  H   LEU A 166     -30.467 -39.985   1.983  1.00  1.00           H  
ATOM   2595  HA  LEU A 166     -30.972 -41.516   4.328  1.00  1.00           H  
ATOM   2596 1HB  LEU A 166     -31.776 -39.168   3.856  1.00  1.00           H  
ATOM   2597 2HB  LEU A 166     -32.987 -39.863   2.801  1.00  1.00           H  
ATOM   2598  HG  LEU A 166     -32.940 -40.759   5.644  1.00  1.00           H  
ATOM   2599 1HD1 LEU A 166     -34.419 -38.884   6.172  1.00  1.00           H  
ATOM   2600 2HD1 LEU A 166     -32.804 -38.317   5.695  1.00  1.00           H  
ATOM   2601 3HD1 LEU A 166     -34.152 -38.223   4.546  1.00  1.00           H  
ATOM   2602 1HD2 LEU A 166     -35.358 -40.975   5.160  1.00  1.00           H  
ATOM   2603 2HD2 LEU A 166     -35.086 -40.302   3.546  1.00  1.00           H  
ATOM   2604 3HD2 LEU A 166     -34.404 -41.883   3.974  1.00  1.00           H  
ATOM   2605  N   ALA A 167     -32.713 -42.409   1.643  1.00  1.10           N  
ATOM   2606  CA  ALA A 167     -33.474 -43.514   1.059  1.00  1.10           C  
ATOM   2607  C   ALA A 167     -32.705 -44.826   1.063  1.00  1.10           C  
ATOM   2608  O   ALA A 167     -33.284 -45.887   1.290  1.00  1.10           O  
ATOM   2609  CB  ALA A 167     -33.856 -43.179  -0.376  1.00  1.10           C  
ATOM   2610  H   ALA A 167     -32.538 -41.570   1.088  1.00  1.10           H  
ATOM   2611  HA  ALA A 167     -34.355 -43.662   1.670  1.00  1.10           H  
ATOM   2612 1HB  ALA A 167     -34.446 -43.989  -0.791  1.00  1.10           H  
ATOM   2613 2HB  ALA A 167     -34.429 -42.260  -0.397  1.00  1.10           H  
ATOM   2614 3HB  ALA A 167     -32.973 -43.054  -0.974  1.00  1.10           H  
ATOM   2615  N   GLU A 168     -31.394 -44.772   0.836  1.00  1.22           N  
ATOM   2616  CA  GLU A 168     -30.597 -45.996   0.870  1.00  1.22           C  
ATOM   2617  C   GLU A 168     -30.628 -46.597   2.284  1.00  1.22           C  
ATOM   2618  O   GLU A 168     -30.720 -47.815   2.457  1.00  1.22           O  
ATOM   2619  CB  GLU A 168     -29.146 -45.717   0.436  1.00  1.22           C  
ATOM   2620  CG  GLU A 168     -28.974 -45.364  -1.054  1.00  1.22           C  
ATOM   2621  CD  GLU A 168     -27.539 -45.020  -1.437  1.00  1.22           C  
ATOM   2622  OE1 GLU A 168     -26.710 -44.923  -0.561  1.00  1.22           O  
ATOM   2623  OE2 GLU A 168     -27.281 -44.858  -2.609  1.00  1.22           O  
ATOM   2624  H   GLU A 168     -30.966 -43.873   0.615  1.00  1.22           H  
ATOM   2625  HA  GLU A 168     -31.037 -46.717   0.184  1.00  1.22           H  
ATOM   2626 1HB  GLU A 168     -28.748 -44.890   1.018  1.00  1.22           H  
ATOM   2627 2HB  GLU A 168     -28.530 -46.589   0.647  1.00  1.22           H  
ATOM   2628 1HG  GLU A 168     -29.307 -46.207  -1.656  1.00  1.22           H  
ATOM   2629 2HG  GLU A 168     -29.616 -44.515  -1.284  1.00  1.22           H  
ATOM   2630  N   THR A 169     -30.584 -45.720   3.292  1.00  1.39           N  
ATOM   2631  CA  THR A 169     -30.642 -46.095   4.706  1.00  1.39           C  
ATOM   2632  C   THR A 169     -32.017 -46.645   5.104  1.00  1.39           C  
ATOM   2633  O   THR A 169     -32.121 -47.588   5.894  1.00  1.39           O  
ATOM   2634  CB  THR A 169     -30.289 -44.911   5.624  1.00  1.39           C  
ATOM   2635  OG1 THR A 169     -28.957 -44.454   5.336  1.00  1.39           O  
ATOM   2636  CG2 THR A 169     -30.378 -45.344   7.077  1.00  1.39           C  
ATOM   2637  H   THR A 169     -30.477 -44.730   3.057  1.00  1.39           H  
ATOM   2638  HA  THR A 169     -29.909 -46.882   4.876  1.00  1.39           H  
ATOM   2639  HB  THR A 169     -30.982 -44.100   5.458  1.00  1.39           H  
ATOM   2640  HG1 THR A 169     -28.943 -44.076   4.436  1.00  1.39           H  
ATOM   2641 1HG2 THR A 169     -30.134 -44.503   7.722  1.00  1.39           H  
ATOM   2642 2HG2 THR A 169     -31.389 -45.685   7.290  1.00  1.39           H  
ATOM   2643 3HG2 THR A 169     -29.678 -46.156   7.258  1.00  1.39           H  
ATOM   2644  N   TYR A 170     -33.072 -46.025   4.575  1.00  1.63           N  
ATOM   2645  CA  TYR A 170     -34.450 -46.378   4.896  1.00  1.63           C  
ATOM   2646  C   TYR A 170     -35.290 -46.699   3.642  1.00  1.63           C  
ATOM   2647  O   TYR A 170     -36.163 -45.916   3.284  1.00  1.63           O  
ATOM   2648  CB  TYR A 170     -35.124 -45.212   5.606  1.00  1.63           C  
ATOM   2649  CG  TYR A 170     -34.449 -44.745   6.848  1.00  1.63           C  
ATOM   2650  CD1 TYR A 170     -33.673 -43.602   6.799  1.00  1.63           C  
ATOM   2651  CD2 TYR A 170     -34.598 -45.436   8.031  1.00  1.63           C  
ATOM   2652  CE1 TYR A 170     -33.046 -43.138   7.926  1.00  1.63           C  
ATOM   2653  CE2 TYR A 170     -33.969 -44.978   9.169  1.00  1.63           C  
ATOM   2654  CZ  TYR A 170     -33.195 -43.832   9.120  1.00  1.63           C  
ATOM   2655  OH  TYR A 170     -32.567 -43.379  10.254  1.00  1.63           O  
ATOM   2656  H   TYR A 170     -32.894 -45.243   3.947  1.00  1.63           H  
ATOM   2657  HA  TYR A 170     -34.447 -47.228   5.569  1.00  1.63           H  
ATOM   2658 1HB  TYR A 170     -35.180 -44.363   4.919  1.00  1.63           H  
ATOM   2659 2HB  TYR A 170     -36.146 -45.487   5.858  1.00  1.63           H  
ATOM   2660  HD1 TYR A 170     -33.560 -43.073   5.864  1.00  1.63           H  
ATOM   2661  HD2 TYR A 170     -35.208 -46.334   8.069  1.00  1.63           H  
ATOM   2662  HE1 TYR A 170     -32.435 -42.239   7.878  1.00  1.63           H  
ATOM   2663  HE2 TYR A 170     -34.085 -45.524  10.106  1.00  1.63           H  
ATOM   2664  HH  TYR A 170     -32.706 -44.006  10.968  1.00  1.63           H  
ATOM   2665  N   PRO A 171     -35.088 -47.846   2.978  1.00  2.00           N  
ATOM   2666  CA  PRO A 171     -35.735 -48.232   1.739  1.00  2.00           C  
ATOM   2667  C   PRO A 171     -37.207 -48.516   1.983  1.00  2.00           C  
ATOM   2668  O   PRO A 171     -37.600 -48.827   3.107  1.00  2.00           O  
ATOM   2669  CB  PRO A 171     -34.973 -49.501   1.344  1.00  2.00           C  
ATOM   2670  CG  PRO A 171     -34.471 -50.058   2.648  1.00  2.00           C  
ATOM   2671  CD  PRO A 171     -34.166 -48.844   3.494  1.00  2.00           C  
ATOM   2672  HA  PRO A 171     -35.600 -47.429   0.998  1.00  2.00           H  
ATOM   2673 1HB  PRO A 171     -35.647 -50.192   0.815  1.00  2.00           H  
ATOM   2674 2HB  PRO A 171     -34.158 -49.242   0.649  1.00  2.00           H  
ATOM   2675 1HG  PRO A 171     -35.233 -50.712   3.105  1.00  2.00           H  
ATOM   2676 2HG  PRO A 171     -33.581 -50.681   2.479  1.00  2.00           H  
ATOM   2677 1HD  PRO A 171     -34.393 -49.074   4.518  1.00  2.00           H  
ATOM   2678 2HD  PRO A 171     -33.125 -48.531   3.342  1.00  2.00           H  
ATOM   2679  N   ILE A 172     -38.021 -48.436   0.935  1.00  2.54           N  
ATOM   2680  CA  ILE A 172     -39.436 -48.750   1.092  1.00  2.54           C  
ATOM   2681  C   ILE A 172     -39.841 -50.121   0.576  1.00  2.54           C  
ATOM   2682  O   ILE A 172     -39.686 -50.457  -0.601  1.00  2.54           O  
ATOM   2683  CB  ILE A 172     -40.323 -47.677   0.443  1.00  2.54           C  
ATOM   2684  CG1 ILE A 172     -40.093 -46.356   1.132  1.00  2.54           C  
ATOM   2685  CG2 ILE A 172     -41.783 -48.071   0.554  1.00  2.54           C  
ATOM   2686  CD1 ILE A 172     -40.706 -45.165   0.439  1.00  2.54           C  
ATOM   2687  H   ILE A 172     -37.657 -48.163   0.033  1.00  2.54           H  
ATOM   2688  HA  ILE A 172     -39.648 -48.733   2.151  1.00  2.54           H  
ATOM   2689  HB  ILE A 172     -40.057 -47.563  -0.607  1.00  2.54           H  
ATOM   2690 1HG1 ILE A 172     -40.532 -46.408   2.102  1.00  2.54           H  
ATOM   2691 2HG1 ILE A 172     -39.033 -46.215   1.251  1.00  2.54           H  
ATOM   2692 1HG2 ILE A 172     -42.395 -47.300   0.097  1.00  2.54           H  
ATOM   2693 2HG2 ILE A 172     -41.946 -49.010   0.048  1.00  2.54           H  
ATOM   2694 3HG2 ILE A 172     -42.057 -48.173   1.586  1.00  2.54           H  
ATOM   2695 1HD1 ILE A 172     -40.506 -44.266   1.021  1.00  2.54           H  
ATOM   2696 2HD1 ILE A 172     -40.278 -45.057  -0.556  1.00  2.54           H  
ATOM   2697 3HD1 ILE A 172     -41.782 -45.308   0.358  1.00  2.54           H  
ATOM   2698  N   HIS A 173     -40.423 -50.910   1.466  1.00  3.30           N  
ATOM   2699  CA  HIS A 173     -40.847 -52.263   1.154  1.00  3.30           C  
ATOM   2700  C   HIS A 173     -42.194 -52.221   0.449  1.00  3.30           C  
ATOM   2701  O   HIS A 173     -43.202 -52.682   0.981  1.00  3.30           O  
ATOM   2702  CB  HIS A 173     -40.958 -53.061   2.449  1.00  3.30           C  
ATOM   2703  CG  HIS A 173     -39.662 -53.162   3.151  1.00  3.30           C  
ATOM   2704  ND1 HIS A 173     -39.554 -53.518   4.481  1.00  3.30           N  
ATOM   2705  CD2 HIS A 173     -38.404 -52.933   2.718  1.00  3.30           C  
ATOM   2706  CE1 HIS A 173     -38.281 -53.513   4.823  1.00  3.30           C  
ATOM   2707  NE2 HIS A 173     -37.573 -53.168   3.767  1.00  3.30           N  
ATOM   2708  H   HIS A 173     -40.540 -50.568   2.409  1.00  3.30           H  
ATOM   2709  HA  HIS A 173     -40.123 -52.743   0.497  1.00  3.30           H  
ATOM   2710 1HB  HIS A 173     -41.677 -52.584   3.115  1.00  3.30           H  
ATOM   2711 2HB  HIS A 173     -41.320 -54.060   2.237  1.00  3.30           H  
ATOM   2712  HD1 HIS A 173     -40.302 -53.742   5.111  1.00  3.30           H  
ATOM   2713  HD2 HIS A 173     -37.994 -52.627   1.754  1.00  3.30           H  
ATOM   2714  HE1 HIS A 173     -37.976 -53.769   5.842  1.00  3.30           H  
ATOM   2715  N   MET A 174     -42.182 -51.740  -0.791  1.00  4.32           N  
ATOM   2716  CA  MET A 174     -43.398 -51.420  -1.549  1.00  4.32           C  
ATOM   2717  C   MET A 174     -44.397 -52.554  -1.675  1.00  4.32           C  
ATOM   2718  O   MET A 174     -45.604 -52.317  -1.726  1.00  4.32           O  
ATOM   2719  CB  MET A 174     -43.006 -50.989  -2.962  1.00  4.32           C  
ATOM   2720  CG  MET A 174     -42.339 -49.634  -3.076  1.00  4.32           C  
ATOM   2721  SD  MET A 174     -43.410 -48.303  -2.537  1.00  4.32           S  
ATOM   2722  CE  MET A 174     -44.685 -48.406  -3.782  1.00  4.32           C  
ATOM   2723  H   MET A 174     -41.271 -51.452  -1.151  1.00  4.32           H  
ATOM   2724  HA  MET A 174     -43.899 -50.594  -1.045  1.00  4.32           H  
ATOM   2725 1HB  MET A 174     -42.324 -51.724  -3.385  1.00  4.32           H  
ATOM   2726 2HB  MET A 174     -43.895 -50.980  -3.596  1.00  4.32           H  
ATOM   2727 1HG  MET A 174     -41.435 -49.621  -2.461  1.00  4.32           H  
ATOM   2728 2HG  MET A 174     -42.052 -49.452  -4.109  1.00  4.32           H  
ATOM   2729 1HE  MET A 174     -45.440 -47.641  -3.596  1.00  4.32           H  
ATOM   2730 2HE  MET A 174     -44.244 -48.251  -4.767  1.00  4.32           H  
ATOM   2731 3HE  MET A 174     -45.150 -49.394  -3.745  1.00  4.32           H  
ATOM   2732  N   HIS A 175     -43.908 -53.779  -1.726  1.00  5.59           N  
ATOM   2733  CA  HIS A 175     -44.792 -54.918  -1.886  1.00  5.59           C  
ATOM   2734  C   HIS A 175     -44.612 -55.951  -0.766  1.00  5.59           C  
ATOM   2735  O   HIS A 175     -45.027 -57.106  -0.908  1.00  5.59           O  
ATOM   2736  CB  HIS A 175     -44.555 -55.527  -3.269  1.00  5.59           C  
ATOM   2737  CG  HIS A 175     -44.819 -54.548  -4.379  1.00  5.59           C  
ATOM   2738  ND1 HIS A 175     -46.083 -54.108  -4.707  1.00  5.59           N  
ATOM   2739  CD2 HIS A 175     -43.968 -53.911  -5.218  1.00  5.59           C  
ATOM   2740  CE1 HIS A 175     -45.998 -53.242  -5.703  1.00  5.59           C  
ATOM   2741  NE2 HIS A 175     -44.725 -53.107  -6.031  1.00  5.59           N  
ATOM   2742  H   HIS A 175     -42.909 -53.908  -1.668  1.00  5.59           H  
ATOM   2743  HA  HIS A 175     -45.828 -54.583  -1.846  1.00  5.59           H  
ATOM   2744 1HB  HIS A 175     -43.520 -55.828  -3.356  1.00  5.59           H  
ATOM   2745 2HB  HIS A 175     -45.182 -56.407  -3.409  1.00  5.59           H  
ATOM   2746  HD1 HIS A 175     -46.939 -54.372  -4.261  1.00  5.59           H  
ATOM   2747  HD2 HIS A 175     -42.884 -53.934  -5.329  1.00  5.59           H  
ATOM   2748  HE1 HIS A 175     -46.894 -52.776  -6.110  1.00  5.59           H  
ATOM   2749  N   SER A 176     -43.910 -55.563   0.314  1.00  6.95           N  
ATOM   2750  CA  SER A 176     -43.612 -56.466   1.445  1.00  6.95           C  
ATOM   2751  C   SER A 176     -43.084 -57.845   1.001  1.00  6.95           C  
ATOM   2752  O   SER A 176     -43.402 -58.882   1.594  1.00  6.95           O  
ATOM   2753  CB  SER A 176     -44.842 -56.651   2.314  1.00  6.95           C  
ATOM   2754  OG  SER A 176     -45.268 -55.432   2.875  1.00  6.95           O  
ATOM   2755  H   SER A 176     -43.626 -54.585   0.393  1.00  6.95           H  
ATOM   2756  HA  SER A 176     -42.840 -55.994   2.054  1.00  6.95           H  
ATOM   2757 1HB  SER A 176     -45.647 -57.082   1.719  1.00  6.95           H  
ATOM   2758 2HB  SER A 176     -44.613 -57.359   3.111  1.00  6.95           H  
ATOM   2759  HG  SER A 176     -45.462 -54.845   2.139  1.00  6.95           H  
ATOM   2760  N   GLN A 177     -42.230 -57.865  -0.012  1.00  8.20           N  
ATOM   2761  CA  GLN A 177     -41.747 -59.126  -0.548  1.00  8.20           C  
ATOM   2762  C   GLN A 177     -40.594 -59.699   0.224  1.00  8.20           C  
ATOM   2763  O   GLN A 177     -39.445 -59.626  -0.208  1.00  8.20           O  
ATOM   2764  CB  GLN A 177     -41.358 -58.982  -2.012  1.00  8.20           C  
ATOM   2765  CG  GLN A 177     -42.508 -58.612  -2.897  1.00  8.20           C  
ATOM   2766  CD  GLN A 177     -43.529 -59.728  -3.049  1.00  8.20           C  
ATOM   2767  OE1 GLN A 177     -43.221 -60.791  -3.601  1.00  8.20           O  
ATOM   2768  NE2 GLN A 177     -44.746 -59.496  -2.561  1.00  8.20           N  
ATOM   2769  H   GLN A 177     -41.963 -56.997  -0.445  1.00  8.20           H  
ATOM   2770  HA  GLN A 177     -42.566 -59.843  -0.496  1.00  8.20           H  
ATOM   2771 1HB  GLN A 177     -40.587 -58.219  -2.112  1.00  8.20           H  
ATOM   2772 2HB  GLN A 177     -40.944 -59.921  -2.369  1.00  8.20           H  
ATOM   2773 1HG  GLN A 177     -43.006 -57.793  -2.427  1.00  8.20           H  
ATOM   2774 2HG  GLN A 177     -42.144 -58.325  -3.882  1.00  8.20           H  
ATOM   2775 1HE2 GLN A 177     -45.456 -60.196  -2.628  1.00  8.20           H  
ATOM   2776 2HE2 GLN A 177     -44.951 -58.606  -2.097  1.00  8.20           H  
ATOM   2777  N   LEU A 178     -40.902 -60.354   1.331  1.00  9.14           N  
ATOM   2778  CA  LEU A 178     -39.848 -60.893   2.190  1.00  9.14           C  
ATOM   2779  C   LEU A 178     -38.974 -61.886   1.430  1.00  9.14           C  
ATOM   2780  O   LEU A 178     -37.782 -62.008   1.706  1.00  9.14           O  
ATOM   2781  CB  LEU A 178     -40.433 -61.544   3.436  1.00  9.14           C  
ATOM   2782  CG  LEU A 178     -41.077 -60.562   4.385  1.00  9.14           C  
ATOM   2783  CD1 LEU A 178     -41.728 -61.319   5.542  1.00  9.14           C  
ATOM   2784  CD2 LEU A 178     -40.005 -59.563   4.854  1.00  9.14           C  
ATOM   2785  H   LEU A 178     -41.887 -60.361   1.607  1.00  9.14           H  
ATOM   2786  HA  LEU A 178     -39.224 -60.074   2.520  1.00  9.14           H  
ATOM   2787 1HB  LEU A 178     -41.186 -62.273   3.135  1.00  9.14           H  
ATOM   2788 2HB  LEU A 178     -39.636 -62.067   3.969  1.00  9.14           H  
ATOM   2789  HG  LEU A 178     -41.868 -60.016   3.860  1.00  9.14           H  
ATOM   2790 1HD1 LEU A 178     -42.212 -60.618   6.209  1.00  9.14           H  
ATOM   2791 2HD1 LEU A 178     -42.474 -62.005   5.147  1.00  9.14           H  
ATOM   2792 3HD1 LEU A 178     -40.971 -61.879   6.087  1.00  9.14           H  
ATOM   2793 1HD2 LEU A 178     -40.454 -58.834   5.512  1.00  9.14           H  
ATOM   2794 2HD2 LEU A 178     -39.212 -60.093   5.380  1.00  9.14           H  
ATOM   2795 3HD2 LEU A 178     -39.590 -59.049   3.988  1.00  9.14           H  
ATOM   2796  N   ASP A 179     -39.540 -62.550   0.423  1.00  9.67           N  
ATOM   2797  CA  ASP A 179     -38.786 -63.490  -0.402  1.00  9.67           C  
ATOM   2798  C   ASP A 179     -37.614 -62.806  -1.133  1.00  9.67           C  
ATOM   2799  O   ASP A 179     -36.639 -63.466  -1.500  1.00  9.67           O  
ATOM   2800  CB  ASP A 179     -39.700 -64.149  -1.436  1.00  9.67           C  
ATOM   2801  CG  ASP A 179     -40.680 -65.165  -0.833  1.00  9.67           C  
ATOM   2802  OD1 ASP A 179     -40.516 -65.534   0.308  1.00  9.67           O  
ATOM   2803  OD2 ASP A 179     -41.586 -65.560  -1.527  1.00  9.67           O  
ATOM   2804  H   ASP A 179     -40.520 -62.400   0.235  1.00  9.67           H  
ATOM   2805  HA  ASP A 179     -38.376 -64.264   0.248  1.00  9.67           H  
ATOM   2806 1HB  ASP A 179     -40.270 -63.377  -1.958  1.00  9.67           H  
ATOM   2807 2HB  ASP A 179     -39.088 -64.654  -2.186  1.00  9.67           H  
ATOM   2808  N   HIS A 180     -37.733 -61.493  -1.380  1.00  9.80           N  
ATOM   2809  CA  HIS A 180     -36.713 -60.729  -2.088  1.00  9.80           C  
ATOM   2810  C   HIS A 180     -36.087 -59.627  -1.216  1.00  9.80           C  
ATOM   2811  O   HIS A 180     -35.083 -59.026  -1.605  1.00  9.80           O  
ATOM   2812  CB  HIS A 180     -37.323 -60.112  -3.341  1.00  9.80           C  
ATOM   2813  CG  HIS A 180     -37.867 -61.143  -4.282  1.00  9.80           C  
ATOM   2814  ND1 HIS A 180     -37.059 -62.038  -4.951  1.00  9.80           N  
ATOM   2815  CD2 HIS A 180     -39.139 -61.431  -4.656  1.00  9.80           C  
ATOM   2816  CE1 HIS A 180     -37.807 -62.831  -5.697  1.00  9.80           C  
ATOM   2817  NE2 HIS A 180     -39.070 -62.484  -5.538  1.00  9.80           N  
ATOM   2818  H   HIS A 180     -38.543 -60.991  -1.040  1.00  9.80           H  
ATOM   2819  HA  HIS A 180     -35.911 -61.396  -2.396  1.00  9.80           H  
ATOM   2820 1HB  HIS A 180     -38.136 -59.440  -3.052  1.00  9.80           H  
ATOM   2821 2HB  HIS A 180     -36.574 -59.521  -3.864  1.00  9.80           H  
ATOM   2822  HD1 HIS A 180     -36.062 -62.101  -4.884  1.00  9.80           H  
ATOM   2823  HD2 HIS A 180     -40.108 -61.005  -4.394  1.00  9.80           H  
ATOM   2824  HE1 HIS A 180     -37.351 -63.611  -6.305  1.00  9.80           H  
ATOM   2825  N   LEU A 181     -36.679 -59.372  -0.044  1.00  9.53           N  
ATOM   2826  CA  LEU A 181     -36.191 -58.349   0.881  1.00  9.53           C  
ATOM   2827  C   LEU A 181     -35.357 -58.976   1.998  1.00  9.53           C  
ATOM   2828  O   LEU A 181     -34.130 -59.019   1.906  1.00  9.53           O  
ATOM   2829  CB  LEU A 181     -37.376 -57.598   1.512  1.00  9.53           C  
ATOM   2830  CG  LEU A 181     -38.209 -56.724   0.602  1.00  9.53           C  
ATOM   2831  CD1 LEU A 181     -39.442 -56.281   1.369  1.00  9.53           C  
ATOM   2832  CD2 LEU A 181     -37.381 -55.533   0.174  1.00  9.53           C  
ATOM   2833  H   LEU A 181     -37.523 -59.881   0.193  1.00  9.53           H  
ATOM   2834  HA  LEU A 181     -35.569 -57.646   0.332  1.00  9.53           H  
ATOM   2835 1HB  LEU A 181     -38.051 -58.311   1.926  1.00  9.53           H  
ATOM   2836 2HB  LEU A 181     -37.000 -56.966   2.317  1.00  9.53           H  
ATOM   2837  HG  LEU A 181     -38.525 -57.283  -0.277  1.00  9.53           H  
ATOM   2838 1HD1 LEU A 181     -40.059 -55.645   0.739  1.00  9.53           H  
ATOM   2839 2HD1 LEU A 181     -40.012 -57.155   1.674  1.00  9.53           H  
ATOM   2840 3HD1 LEU A 181     -39.131 -55.740   2.247  1.00  9.53           H  
ATOM   2841 1HD2 LEU A 181     -37.975 -54.887  -0.471  1.00  9.53           H  
ATOM   2842 2HD2 LEU A 181     -37.065 -54.976   1.055  1.00  9.53           H  
ATOM   2843 3HD2 LEU A 181     -36.501 -55.881  -0.368  1.00  9.53           H  
ATOM   2844  N   SER A 182     -36.022 -59.434   3.076  1.00  8.94           N  
ATOM   2845  CA  SER A 182     -35.336 -60.061   4.210  1.00  8.94           C  
ATOM   2846  C   SER A 182     -34.091 -59.281   4.611  1.00  8.94           C  
ATOM   2847  O   SER A 182     -33.008 -59.850   4.765  1.00  8.94           O  
ATOM   2848  CB  SER A 182     -35.017 -61.516   3.939  1.00  8.94           C  
ATOM   2849  OG  SER A 182     -36.195 -62.272   3.786  1.00  8.94           O  
ATOM   2850  H   SER A 182     -37.025 -59.381   3.091  1.00  8.94           H  
ATOM   2851  HA  SER A 182     -36.017 -60.043   5.062  1.00  8.94           H  
ATOM   2852 1HB  SER A 182     -34.406 -61.599   3.041  1.00  8.94           H  
ATOM   2853 2HB  SER A 182     -34.437 -61.914   4.771  1.00  8.94           H  
ATOM   2854  HG  SER A 182     -36.636 -61.975   2.969  1.00  8.94           H  
ATOM   2855  N   LEU A 183     -34.240 -57.972   4.776  1.00  8.10           N  
ATOM   2856  CA  LEU A 183     -33.083 -57.156   5.069  1.00  8.10           C  
ATOM   2857  C   LEU A 183     -32.529 -57.615   6.399  1.00  8.10           C  
ATOM   2858  O   LEU A 183     -33.287 -58.017   7.284  1.00  8.10           O  
ATOM   2859  CB  LEU A 183     -33.451 -55.681   5.062  1.00  8.10           C  
ATOM   2860  CG  LEU A 183     -33.946 -55.160   3.699  1.00  8.10           C  
ATOM   2861  CD1 LEU A 183     -34.312 -53.716   3.825  1.00  8.10           C  
ATOM   2862  CD2 LEU A 183     -32.884 -55.374   2.652  1.00  8.10           C  
ATOM   2863  H   LEU A 183     -35.148 -57.551   4.658  1.00  8.10           H  
ATOM   2864  HA  LEU A 183     -32.329 -57.326   4.301  1.00  8.10           H  
ATOM   2865 1HB  LEU A 183     -34.227 -55.498   5.803  1.00  8.10           H  
ATOM   2866 2HB  LEU A 183     -32.570 -55.112   5.324  1.00  8.10           H  
ATOM   2867  HG  LEU A 183     -34.848 -55.705   3.412  1.00  8.10           H  
ATOM   2868 1HD1 LEU A 183     -34.690 -53.344   2.874  1.00  8.10           H  
ATOM   2869 2HD1 LEU A 183     -35.075 -53.608   4.586  1.00  8.10           H  
ATOM   2870 3HD1 LEU A 183     -33.435 -53.151   4.109  1.00  8.10           H  
ATOM   2871 1HD2 LEU A 183     -33.246 -55.012   1.688  1.00  8.10           H  
ATOM   2872 2HD2 LEU A 183     -31.982 -54.829   2.931  1.00  8.10           H  
ATOM   2873 3HD2 LEU A 183     -32.658 -56.443   2.577  1.00  8.10           H  
ATOM   2874  N   TYR A 184     -31.208 -57.595   6.527  1.00  7.12           N  
ATOM   2875  CA  TYR A 184     -30.573 -58.131   7.716  1.00  7.12           C  
ATOM   2876  C   TYR A 184     -31.103 -57.584   9.025  1.00  7.12           C  
ATOM   2877  O   TYR A 184     -31.141 -56.375   9.266  1.00  7.12           O  
ATOM   2878  CB  TYR A 184     -29.072 -57.888   7.670  1.00  7.12           C  
ATOM   2879  CG  TYR A 184     -28.347 -58.459   8.865  1.00  7.12           C  
ATOM   2880  CD1 TYR A 184     -28.087 -59.821   8.935  1.00  7.12           C  
ATOM   2881  CD2 TYR A 184     -27.953 -57.624   9.898  1.00  7.12           C  
ATOM   2882  CE1 TYR A 184     -27.424 -60.340  10.028  1.00  7.12           C  
ATOM   2883  CE2 TYR A 184     -27.296 -58.145  10.992  1.00  7.12           C  
ATOM   2884  CZ  TYR A 184     -27.029 -59.497  11.059  1.00  7.12           C  
ATOM   2885  OH  TYR A 184     -26.361 -60.009  12.149  1.00  7.12           O  
ATOM   2886  H   TYR A 184     -30.640 -57.236   5.775  1.00  7.12           H  
ATOM   2887  HA  TYR A 184     -30.744 -59.207   7.723  1.00  7.12           H  
ATOM   2888 1HB  TYR A 184     -28.654 -58.335   6.767  1.00  7.12           H  
ATOM   2889 2HB  TYR A 184     -28.878 -56.816   7.630  1.00  7.12           H  
ATOM   2890  HD1 TYR A 184     -28.399 -60.477   8.123  1.00  7.12           H  
ATOM   2891  HD2 TYR A 184     -28.163 -56.556   9.844  1.00  7.12           H  
ATOM   2892  HE1 TYR A 184     -27.212 -61.407  10.080  1.00  7.12           H  
ATOM   2893  HE2 TYR A 184     -26.985 -57.487  11.802  1.00  7.12           H  
ATOM   2894  HH  TYR A 184     -26.178 -59.302  12.773  1.00  7.12           H  
ATOM   2895  N   TYR A 185     -31.482 -58.528   9.868  1.00  6.14           N  
ATOM   2896  CA  TYR A 185     -31.993 -58.320  11.206  1.00  6.14           C  
ATOM   2897  C   TYR A 185     -32.079 -59.666  11.892  1.00  6.14           C  
ATOM   2898  O   TYR A 185     -32.442 -60.629  11.228  1.00  6.14           O  
ATOM   2899  CB  TYR A 185     -33.351 -57.630  11.162  1.00  6.14           C  
ATOM   2900  CG  TYR A 185     -34.000 -57.450  12.499  1.00  6.14           C  
ATOM   2901  CD1 TYR A 185     -33.363 -56.749  13.504  1.00  6.14           C  
ATOM   2902  CD2 TYR A 185     -35.264 -57.943  12.702  1.00  6.14           C  
ATOM   2903  CE1 TYR A 185     -33.988 -56.569  14.715  1.00  6.14           C  
ATOM   2904  CE2 TYR A 185     -35.893 -57.760  13.906  1.00  6.14           C  
ATOM   2905  CZ  TYR A 185     -35.261 -57.081  14.912  1.00  6.14           C  
ATOM   2906  OH  TYR A 185     -35.892 -56.902  16.121  1.00  6.14           O  
ATOM   2907  H   TYR A 185     -31.412 -59.479   9.540  1.00  6.14           H  
ATOM   2908  HA  TYR A 185     -31.290 -57.697  11.759  1.00  6.14           H  
ATOM   2909 1HB  TYR A 185     -33.262 -56.662  10.685  1.00  6.14           H  
ATOM   2910 2HB  TYR A 185     -34.016 -58.232  10.558  1.00  6.14           H  
ATOM   2911  HD1 TYR A 185     -32.364 -56.345  13.340  1.00  6.14           H  
ATOM   2912  HD2 TYR A 185     -35.763 -58.475  11.914  1.00  6.14           H  
ATOM   2913  HE1 TYR A 185     -33.488 -56.022  15.512  1.00  6.14           H  
ATOM   2914  HE2 TYR A 185     -36.891 -58.158  14.061  1.00  6.14           H  
ATOM   2915  HH  TYR A 185     -36.770 -57.284  16.079  1.00  6.14           H  
ATOM   2916  N   CYS A 186     -31.748 -59.694  13.196  1.00  5.24           N  
ATOM   2917  CA  CYS A 186     -31.828 -60.810  14.165  1.00  5.24           C  
ATOM   2918  C   CYS A 186     -30.529 -61.625  14.324  1.00  5.24           C  
ATOM   2919  O   CYS A 186     -29.808 -61.380  15.302  1.00  5.24           O  
ATOM   2920  CB  CYS A 186     -33.061 -61.692  13.894  1.00  5.24           C  
ATOM   2921  SG  CYS A 186     -34.611 -60.859  14.333  1.00  5.24           S  
ATOM   2922  H   CYS A 186     -31.432 -58.809  13.557  1.00  5.24           H  
ATOM   2923  HA  CYS A 186     -32.031 -60.356  15.135  1.00  5.24           H  
ATOM   2924 1HB  CYS A 186     -33.132 -61.968  12.886  1.00  5.24           H  
ATOM   2925 2HB  CYS A 186     -32.985 -62.604  14.444  1.00  5.24           H  
ATOM   2926  N   ARG A 187     -30.102 -62.582  13.457  1.00  4.50           N  
ATOM   2927  CA  ARG A 187     -30.710 -63.124  12.245  1.00  4.50           C  
ATOM   2928  C   ARG A 187     -31.426 -64.443  12.468  1.00  4.50           C  
ATOM   2929  O   ARG A 187     -30.930 -65.319  13.168  1.00  4.50           O  
ATOM   2930  CB  ARG A 187     -29.697 -63.321  11.134  1.00  4.50           C  
ATOM   2931  CG  ARG A 187     -30.345 -63.858   9.860  1.00  4.50           C  
ATOM   2932  CD  ARG A 187     -29.470 -63.921   8.695  1.00  4.50           C  
ATOM   2933  NE  ARG A 187     -30.208 -64.463   7.558  1.00  4.50           N  
ATOM   2934  CZ  ARG A 187     -29.702 -64.699   6.336  1.00  4.50           C  
ATOM   2935  NH1 ARG A 187     -28.438 -64.441   6.081  1.00  4.50           N  
ATOM   2936  NH2 ARG A 187     -30.483 -65.190   5.388  1.00  4.50           N  
ATOM   2937  H   ARG A 187     -29.214 -62.997  13.695  1.00  4.50           H  
ATOM   2938  HA  ARG A 187     -31.404 -62.443  11.855  1.00  4.50           H  
ATOM   2939 1HB  ARG A 187     -29.239 -62.371  10.900  1.00  4.50           H  
ATOM   2940 2HB  ARG A 187     -28.918 -64.008  11.447  1.00  4.50           H  
ATOM   2941 1HG  ARG A 187     -30.670 -64.880  10.037  1.00  4.50           H  
ATOM   2942 2HG  ARG A 187     -31.214 -63.243   9.602  1.00  4.50           H  
ATOM   2943 1HD  ARG A 187     -29.121 -62.922   8.440  1.00  4.50           H  
ATOM   2944 2HD  ARG A 187     -28.624 -64.572   8.900  1.00  4.50           H  
ATOM   2945  HE  ARG A 187     -31.194 -64.678   7.707  1.00  4.50           H  
ATOM   2946 1HH1 ARG A 187     -27.842 -64.063   6.805  1.00  4.50           H  
ATOM   2947 2HH1 ARG A 187     -28.062 -64.619   5.160  1.00  4.50           H  
ATOM   2948 1HH2 ARG A 187     -31.458 -65.382   5.587  1.00  4.50           H  
ATOM   2949 2HH2 ARG A 187     -30.109 -65.369   4.467  1.00  4.50           H  
ATOM   2950  N   CYS A 188     -32.593 -64.571  11.853  1.00  3.95           N  
ATOM   2951  CA  CYS A 188     -33.365 -65.806  11.835  1.00  3.95           C  
ATOM   2952  C   CYS A 188     -33.421 -66.241  10.354  1.00  3.95           C  
ATOM   2953  O   CYS A 188     -33.286 -65.385   9.476  1.00  3.95           O  
ATOM   2954  CB  CYS A 188     -34.751 -65.565  12.417  1.00  3.95           C  
ATOM   2955  SG  CYS A 188     -34.743 -64.938  14.116  1.00  3.95           S  
ATOM   2956  H   CYS A 188     -32.955 -63.782  11.338  1.00  3.95           H  
ATOM   2957  HA  CYS A 188     -32.873 -66.564  12.427  1.00  3.95           H  
ATOM   2958 1HB  CYS A 188     -35.325 -64.889  11.788  1.00  3.95           H  
ATOM   2959 2HB  CYS A 188     -35.261 -66.479  12.442  1.00  3.95           H  
ATOM   2960  HG  CYS A 188     -36.090 -64.860  14.234  1.00  3.95           H  
ATOM   2961  N   ALA A 189     -33.539 -67.539  10.052  1.00  3.60           N  
ATOM   2962  CA  ALA A 189     -33.650 -67.940   8.636  1.00  3.60           C  
ATOM   2963  C   ALA A 189     -34.534 -69.178   8.337  1.00  3.60           C  
ATOM   2964  O   ALA A 189     -34.963 -69.352   7.197  1.00  3.60           O  
ATOM   2965  CB  ALA A 189     -32.261 -68.209   8.071  1.00  3.60           C  
ATOM   2966  H   ALA A 189     -33.592 -68.227  10.796  1.00  3.60           H  
ATOM   2967  HA  ALA A 189     -34.089 -67.097   8.105  1.00  3.60           H  
ATOM   2968 1HB  ALA A 189     -32.346 -68.436   7.009  1.00  3.60           H  
ATOM   2969 2HB  ALA A 189     -31.634 -67.329   8.207  1.00  3.60           H  
ATOM   2970 3HB  ALA A 189     -31.819 -69.051   8.575  1.00  3.60           H  
ATOM   2971  N   LEU A 190     -34.760 -70.053   9.311  1.00  3.40           N  
ATOM   2972  CA  LEU A 190     -35.414 -71.343   9.045  1.00  3.40           C  
ATOM   2973  C   LEU A 190     -36.945 -71.364   9.192  1.00  3.40           C  
ATOM   2974  O   LEU A 190     -37.551 -70.424   9.692  1.00  3.40           O  
ATOM   2975  CB  LEU A 190     -34.800 -72.384   9.975  1.00  3.40           C  
ATOM   2976  CG  LEU A 190     -33.330 -72.529   9.831  1.00  3.40           C  
ATOM   2977  CD1 LEU A 190     -32.818 -73.547  10.834  1.00  3.40           C  
ATOM   2978  CD2 LEU A 190     -33.016 -72.921   8.392  1.00  3.40           C  
ATOM   2979  H   LEU A 190     -34.432 -69.836  10.252  1.00  3.40           H  
ATOM   2980  HA  LEU A 190     -35.171 -71.616   8.021  1.00  3.40           H  
ATOM   2981 1HB  LEU A 190     -35.007 -72.088  10.957  1.00  3.40           H  
ATOM   2982 2HB  LEU A 190     -35.244 -73.345   9.843  1.00  3.40           H  
ATOM   2983  HG  LEU A 190     -32.861 -71.580  10.057  1.00  3.40           H  
ATOM   2984 1HD1 LEU A 190     -31.737 -73.642  10.738  1.00  3.40           H  
ATOM   2985 2HD1 LEU A 190     -33.059 -73.229  11.836  1.00  3.40           H  
ATOM   2986 3HD1 LEU A 190     -33.282 -74.508  10.638  1.00  3.40           H  
ATOM   2987 1HD2 LEU A 190     -31.938 -73.016   8.262  1.00  3.40           H  
ATOM   2988 2HD2 LEU A 190     -33.492 -73.873   8.161  1.00  3.40           H  
ATOM   2989 3HD2 LEU A 190     -33.394 -72.153   7.714  1.00  3.40           H  
ATOM   2990  N   PRO A 191     -37.611 -72.391   8.638  1.00  3.30           N  
ATOM   2991  CA  PRO A 191     -37.175 -73.465   7.734  1.00  3.30           C  
ATOM   2992  C   PRO A 191     -37.040 -72.972   6.301  1.00  3.30           C  
ATOM   2993  O   PRO A 191     -37.705 -72.019   5.908  1.00  3.30           O  
ATOM   2994  CB  PRO A 191     -38.308 -74.487   7.880  1.00  3.30           C  
ATOM   2995  CG  PRO A 191     -39.535 -73.644   8.181  1.00  3.30           C  
ATOM   2996  CD  PRO A 191     -39.022 -72.470   9.011  1.00  3.30           C  
ATOM   2997  HA  PRO A 191     -36.239 -73.914   8.060  1.00  3.30           H  
ATOM   2998 1HB  PRO A 191     -38.409 -75.074   6.948  1.00  3.30           H  
ATOM   2999 2HB  PRO A 191     -38.070 -75.202   8.685  1.00  3.30           H  
ATOM   3000 1HG  PRO A 191     -40.010 -73.322   7.242  1.00  3.30           H  
ATOM   3001 2HG  PRO A 191     -40.282 -74.247   8.724  1.00  3.30           H  
ATOM   3002 1HD  PRO A 191     -39.529 -71.541   8.714  1.00  3.30           H  
ATOM   3003 2HD  PRO A 191     -39.122 -72.648  10.086  1.00  3.30           H  
ATOM   3004  N   GLU A 192     -36.241 -73.672   5.501  1.00  3.26           N  
ATOM   3005  CA  GLU A 192     -36.183 -73.377   4.068  1.00  3.26           C  
ATOM   3006  C   GLU A 192     -36.935 -74.452   3.279  1.00  3.26           C  
ATOM   3007  O   GLU A 192     -37.622 -74.173   2.298  1.00  3.26           O  
ATOM   3008  CB  GLU A 192     -34.725 -73.324   3.597  1.00  3.26           C  
ATOM   3009  CG  GLU A 192     -33.876 -72.207   4.223  1.00  3.26           C  
ATOM   3010  CD  GLU A 192     -32.432 -72.222   3.728  1.00  3.26           C  
ATOM   3011  OE1 GLU A 192     -32.088 -73.124   3.002  1.00  3.26           O  
ATOM   3012  OE2 GLU A 192     -31.686 -71.335   4.070  1.00  3.26           O  
ATOM   3013  H   GLU A 192     -35.684 -74.420   5.881  1.00  3.26           H  
ATOM   3014  HA  GLU A 192     -36.656 -72.413   3.881  1.00  3.26           H  
ATOM   3015 1HB  GLU A 192     -34.240 -74.275   3.817  1.00  3.26           H  
ATOM   3016 2HB  GLU A 192     -34.701 -73.192   2.515  1.00  3.26           H  
ATOM   3017 1HG  GLU A 192     -34.325 -71.245   3.980  1.00  3.26           H  
ATOM   3018 2HG  GLU A 192     -33.890 -72.316   5.306  1.00  3.26           H  
ATOM   3019  N   ASN A 193     -36.784 -75.690   3.734  1.00  3.22           N  
ATOM   3020  CA  ASN A 193     -37.381 -76.875   3.136  1.00  3.22           C  
ATOM   3021  C   ASN A 193     -38.438 -77.444   4.098  1.00  3.22           C  
ATOM   3022  O   ASN A 193     -38.076 -77.882   5.189  1.00  3.22           O  
ATOM   3023  CB  ASN A 193     -36.324 -77.903   2.771  1.00  3.22           C  
ATOM   3024  CG  ASN A 193     -36.871 -79.122   2.029  1.00  3.22           C  
ATOM   3025  OD1 ASN A 193     -38.009 -79.588   2.202  1.00  3.22           O  
ATOM   3026  ND2 ASN A 193     -36.035 -79.661   1.173  1.00  3.22           N  
ATOM   3027  H   ASN A 193     -36.203 -75.813   4.544  1.00  3.22           H  
ATOM   3028  HA  ASN A 193     -37.838 -76.588   2.196  1.00  3.22           H  
ATOM   3029 1HB  ASN A 193     -35.572 -77.427   2.140  1.00  3.22           H  
ATOM   3030 2HB  ASN A 193     -35.819 -78.240   3.663  1.00  3.22           H  
ATOM   3031 1HD2 ASN A 193     -36.310 -80.464   0.643  1.00  3.22           H  
ATOM   3032 2HD2 ASN A 193     -35.123 -79.269   1.049  1.00  3.22           H  
ATOM   3033  N   PRO A 194     -39.742 -77.409   3.785  1.00  3.18           N  
ATOM   3034  CA  PRO A 194     -40.829 -77.892   4.628  1.00  3.18           C  
ATOM   3035  C   PRO A 194     -40.675 -79.356   5.063  1.00  3.18           C  
ATOM   3036  O   PRO A 194     -41.338 -79.788   5.999  1.00  3.18           O  
ATOM   3037  CB  PRO A 194     -42.049 -77.741   3.716  1.00  3.18           C  
ATOM   3038  CG  PRO A 194     -41.685 -76.627   2.764  1.00  3.18           C  
ATOM   3039  CD  PRO A 194     -40.200 -76.783   2.524  1.00  3.18           C  
ATOM   3040  HA  PRO A 194     -40.916 -77.239   5.509  1.00  3.18           H  
ATOM   3041 1HB  PRO A 194     -42.246 -78.697   3.202  1.00  3.18           H  
ATOM   3042 2HB  PRO A 194     -42.941 -77.515   4.320  1.00  3.18           H  
ATOM   3043 1HG  PRO A 194     -42.273 -76.711   1.838  1.00  3.18           H  
ATOM   3044 2HG  PRO A 194     -41.936 -75.652   3.211  1.00  3.18           H  
ATOM   3045 1HD  PRO A 194     -39.997 -77.438   1.661  1.00  3.18           H  
ATOM   3046 2HD  PRO A 194     -39.787 -75.767   2.403  1.00  3.18           H  
ATOM   3047  N   ASN A 195     -39.865 -80.144   4.354  1.00  3.10           N  
ATOM   3048  CA  ASN A 195     -39.682 -81.543   4.726  1.00  3.10           C  
ATOM   3049  C   ASN A 195     -38.374 -81.770   5.507  1.00  3.10           C  
ATOM   3050  O   ASN A 195     -38.012 -82.917   5.800  1.00  3.10           O  
ATOM   3051  CB  ASN A 195     -39.711 -82.406   3.483  1.00  3.10           C  
ATOM   3052  CG  ASN A 195     -41.062 -82.416   2.819  1.00  3.10           C  
ATOM   3053  OD1 ASN A 195     -42.105 -82.468   3.481  1.00  3.10           O  
ATOM   3054  ND2 ASN A 195     -41.061 -82.367   1.509  1.00  3.10           N  
ATOM   3055  H   ASN A 195     -39.326 -79.785   3.570  1.00  3.10           H  
ATOM   3056  HA  ASN A 195     -40.503 -81.840   5.379  1.00  3.10           H  
ATOM   3057 1HB  ASN A 195     -38.970 -82.040   2.773  1.00  3.10           H  
ATOM   3058 2HB  ASN A 195     -39.439 -83.427   3.744  1.00  3.10           H  
ATOM   3059 1HD2 ASN A 195     -41.926 -82.371   1.006  1.00  3.10           H  
ATOM   3060 2HD2 ASN A 195     -40.194 -82.326   1.011  1.00  3.10           H  
ATOM   3061  N   ASN A 196     -37.682 -80.682   5.869  1.00  3.02           N  
ATOM   3062  CA  ASN A 196     -36.396 -80.743   6.570  1.00  3.02           C  
ATOM   3063  C   ASN A 196     -36.496 -81.410   7.924  1.00  3.02           C  
ATOM   3064  O   ASN A 196     -37.486 -81.249   8.648  1.00  3.02           O  
ATOM   3065  CB  ASN A 196     -35.781 -79.363   6.768  1.00  3.02           C  
ATOM   3066  CG  ASN A 196     -34.271 -79.402   7.130  1.00  3.02           C  
ATOM   3067  OD1 ASN A 196     -33.845 -79.545   8.296  1.00  3.02           O  
ATOM   3068  ND2 ASN A 196     -33.448 -79.273   6.112  1.00  3.02           N  
ATOM   3069  H   ASN A 196     -38.037 -79.758   5.623  1.00  3.02           H  
ATOM   3070  HA  ASN A 196     -35.712 -81.341   5.965  1.00  3.02           H  
ATOM   3071 1HB  ASN A 196     -35.888 -78.792   5.864  1.00  3.02           H  
ATOM   3072 2HB  ASN A 196     -36.324 -78.833   7.551  1.00  3.02           H  
ATOM   3073 1HD2 ASN A 196     -32.459 -79.287   6.263  1.00  3.02           H  
ATOM   3074 2HD2 ASN A 196     -33.809 -79.159   5.186  1.00  3.02           H  
ATOM   3075  N   HIS A 197     -35.419 -82.092   8.305  1.00  2.94           N  
ATOM   3076  CA  HIS A 197     -35.337 -82.743   9.603  1.00  2.94           C  
ATOM   3077  C   HIS A 197     -35.614 -81.747  10.725  1.00  2.94           C  
ATOM   3078  O   HIS A 197     -36.229 -82.109  11.721  1.00  2.94           O  
ATOM   3079  CB  HIS A 197     -33.945 -83.342   9.814  1.00  2.94           C  
ATOM   3080  CG  HIS A 197     -33.653 -84.525   8.960  1.00  2.94           C  
ATOM   3081  ND1 HIS A 197     -32.377 -85.028   8.799  1.00  2.94           N  
ATOM   3082  CD2 HIS A 197     -34.463 -85.308   8.215  1.00  2.94           C  
ATOM   3083  CE1 HIS A 197     -32.418 -86.073   7.991  1.00  2.94           C  
ATOM   3084  NE2 HIS A 197     -33.671 -86.264   7.622  1.00  2.94           N  
ATOM   3085  H   HIS A 197     -34.641 -82.178   7.666  1.00  2.94           H  
ATOM   3086  HA  HIS A 197     -36.072 -83.543   9.662  1.00  2.94           H  
ATOM   3087 1HB  HIS A 197     -33.190 -82.579   9.620  1.00  2.94           H  
ATOM   3088 2HB  HIS A 197     -33.842 -83.643  10.849  1.00  2.94           H  
ATOM   3089  HD2 HIS A 197     -35.536 -85.201   8.106  1.00  2.94           H  
ATOM   3090  HE1 HIS A 197     -31.563 -86.674   7.681  1.00  2.94           H  
ATOM   3091  HE2 HIS A 197     -34.001 -86.993   7.006  1.00  2.94           H  
ATOM   3092  N   THR A 198     -35.189 -80.497  10.552  1.00  2.87           N  
ATOM   3093  CA  THR A 198     -35.375 -79.461  11.549  1.00  2.87           C  
ATOM   3094  C   THR A 198     -36.861 -79.295  11.885  1.00  2.87           C  
ATOM   3095  O   THR A 198     -37.244 -79.254  13.057  1.00  2.87           O  
ATOM   3096  CB  THR A 198     -34.825 -78.136  11.014  1.00  2.87           C  
ATOM   3097  OG1 THR A 198     -33.433 -78.273  10.715  1.00  2.87           O  
ATOM   3098  CG2 THR A 198     -35.019 -77.102  12.000  1.00  2.87           C  
ATOM   3099  H   THR A 198     -34.707 -80.250   9.697  1.00  2.87           H  
ATOM   3100  HA  THR A 198     -34.841 -79.741  12.456  1.00  2.87           H  
ATOM   3101  HB  THR A 198     -35.357 -77.862  10.104  1.00  2.87           H  
ATOM   3102  HG1 THR A 198     -33.358 -78.781   9.881  1.00  2.87           H  
ATOM   3103 1HG2 THR A 198     -34.651 -76.154  11.626  1.00  2.87           H  
ATOM   3104 2HG2 THR A 198     -36.078 -77.050  12.174  1.00  2.87           H  
ATOM   3105 3HG2 THR A 198     -34.501 -77.358  12.922  1.00  2.87           H  
ATOM   3106  N   LEU A 199     -37.709 -79.221  10.857  1.00  2.82           N  
ATOM   3107  CA  LEU A 199     -39.137 -79.087  11.094  1.00  2.82           C  
ATOM   3108  C   LEU A 199     -39.658 -80.351  11.736  1.00  2.82           C  
ATOM   3109  O   LEU A 199     -40.508 -80.300  12.627  1.00  2.82           O  
ATOM   3110  CB  LEU A 199     -39.928 -78.764   9.830  1.00  2.82           C  
ATOM   3111  CG  LEU A 199     -41.452 -78.575  10.076  1.00  2.82           C  
ATOM   3112  CD1 LEU A 199     -41.683 -77.474  11.076  1.00  2.82           C  
ATOM   3113  CD2 LEU A 199     -42.142 -78.251   8.784  1.00  2.82           C  
ATOM   3114  H   LEU A 199     -37.360 -79.285   9.909  1.00  2.82           H  
ATOM   3115  HA  LEU A 199     -39.289 -78.273  11.795  1.00  2.82           H  
ATOM   3116 1HB  LEU A 199     -39.536 -77.848   9.389  1.00  2.82           H  
ATOM   3117 2HB  LEU A 199     -39.793 -79.581   9.109  1.00  2.82           H  
ATOM   3118  HG  LEU A 199     -41.858 -79.487  10.488  1.00  2.82           H  
ATOM   3119 1HD1 LEU A 199     -42.754 -77.356  11.259  1.00  2.82           H  
ATOM   3120 2HD1 LEU A 199     -41.195 -77.748  11.995  1.00  2.82           H  
ATOM   3121 3HD1 LEU A 199     -41.275 -76.536  10.697  1.00  2.82           H  
ATOM   3122 1HD2 LEU A 199     -43.210 -78.129   8.958  1.00  2.82           H  
ATOM   3123 2HD2 LEU A 199     -41.734 -77.333   8.361  1.00  2.82           H  
ATOM   3124 3HD2 LEU A 199     -41.983 -79.062   8.107  1.00  2.82           H  
ATOM   3125  N   GLN A 200     -39.170 -81.503  11.272  1.00  2.82           N  
ATOM   3126  CA  GLN A 200     -39.650 -82.753  11.832  1.00  2.82           C  
ATOM   3127  C   GLN A 200     -39.324 -82.783  13.330  1.00  2.82           C  
ATOM   3128  O   GLN A 200     -40.141 -83.235  14.133  1.00  2.82           O  
ATOM   3129  CB  GLN A 200     -38.998 -83.952  11.133  1.00  2.82           C  
ATOM   3130  CG  GLN A 200     -39.407 -84.149   9.659  1.00  2.82           C  
ATOM   3131  CD  GLN A 200     -38.681 -85.337   9.008  1.00  2.82           C  
ATOM   3132  OE1 GLN A 200     -38.488 -86.371   9.662  1.00  2.82           O  
ATOM   3133  NE2 GLN A 200     -38.274 -85.214   7.738  1.00  2.82           N  
ATOM   3134  H   GLN A 200     -38.474 -81.499  10.522  1.00  2.82           H  
ATOM   3135  HA  GLN A 200     -40.730 -82.805  11.708  1.00  2.82           H  
ATOM   3136 1HB  GLN A 200     -37.924 -83.855  11.177  1.00  2.82           H  
ATOM   3137 2HB  GLN A 200     -39.257 -84.861  11.673  1.00  2.82           H  
ATOM   3138 1HG  GLN A 200     -40.478 -84.325   9.607  1.00  2.82           H  
ATOM   3139 2HG  GLN A 200     -39.145 -83.244   9.104  1.00  2.82           H  
ATOM   3140 1HE2 GLN A 200     -37.804 -85.974   7.295  1.00  2.82           H  
ATOM   3141 2HE2 GLN A 200     -38.422 -84.356   7.194  1.00  2.82           H  
ATOM   3142  N   TYR A 201     -38.156 -82.259  13.714  1.00  2.86           N  
ATOM   3143  CA  TYR A 201     -37.761 -82.207  15.115  1.00  2.86           C  
ATOM   3144  C   TYR A 201     -38.729 -81.319  15.886  1.00  2.86           C  
ATOM   3145  O   TYR A 201     -39.137 -81.641  16.999  1.00  2.86           O  
ATOM   3146  CB  TYR A 201     -36.326 -81.700  15.255  1.00  2.86           C  
ATOM   3147  CG  TYR A 201     -35.303 -82.674  14.706  1.00  2.86           C  
ATOM   3148  CD1 TYR A 201     -34.087 -82.210  14.212  1.00  2.86           C  
ATOM   3149  CD2 TYR A 201     -35.587 -84.029  14.679  1.00  2.86           C  
ATOM   3150  CE1 TYR A 201     -33.167 -83.099  13.695  1.00  2.86           C  
ATOM   3151  CE2 TYR A 201     -34.668 -84.916  14.164  1.00  2.86           C  
ATOM   3152  CZ  TYR A 201     -33.462 -84.459  13.672  1.00  2.86           C  
ATOM   3153  OH  TYR A 201     -32.546 -85.351  13.159  1.00  2.86           O  
ATOM   3154  H   TYR A 201     -37.511 -81.915  13.005  1.00  2.86           H  
ATOM   3155  HA  TYR A 201     -37.823 -83.215  15.531  1.00  2.86           H  
ATOM   3156 1HB  TYR A 201     -36.215 -80.757  14.731  1.00  2.86           H  
ATOM   3157 2HB  TYR A 201     -36.102 -81.521  16.304  1.00  2.86           H  
ATOM   3158  HD1 TYR A 201     -33.865 -81.144  14.231  1.00  2.86           H  
ATOM   3159  HD2 TYR A 201     -36.542 -84.398  15.063  1.00  2.86           H  
ATOM   3160  HE1 TYR A 201     -32.217 -82.735  13.306  1.00  2.86           H  
ATOM   3161  HE2 TYR A 201     -34.899 -85.982  14.145  1.00  2.86           H  
ATOM   3162  HH  TYR A 201     -31.805 -84.869  12.782  1.00  2.86           H  
ATOM   3163  N   TRP A 202     -39.129 -80.201  15.289  1.00  2.96           N  
ATOM   3164  CA  TRP A 202     -40.057 -79.310  15.965  1.00  2.96           C  
ATOM   3165  C   TRP A 202     -41.369 -80.041  16.216  1.00  2.96           C  
ATOM   3166  O   TRP A 202     -41.965 -79.891  17.286  1.00  2.96           O  
ATOM   3167  CB  TRP A 202     -40.244 -78.034  15.156  1.00  2.96           C  
ATOM   3168  CG  TRP A 202     -38.994 -77.269  15.123  1.00  2.96           C  
ATOM   3169  CD1 TRP A 202     -37.984 -77.380  16.023  1.00  2.96           C  
ATOM   3170  CD2 TRP A 202     -38.558 -76.297  14.156  1.00  2.96           C  
ATOM   3171  NE1 TRP A 202     -36.967 -76.563  15.681  1.00  2.96           N  
ATOM   3172  CE2 TRP A 202     -37.304 -75.896  14.537  1.00  2.96           C  
ATOM   3173  CE3 TRP A 202     -39.126 -75.750  13.008  1.00  2.96           C  
ATOM   3174  CZ2 TRP A 202     -36.609 -75.001  13.828  1.00  2.96           C  
ATOM   3175  CZ3 TRP A 202     -38.425 -74.829  12.284  1.00  2.96           C  
ATOM   3176  CH2 TRP A 202     -37.196 -74.456  12.673  1.00  2.96           C  
ATOM   3177  H   TRP A 202     -38.750 -79.955  14.372  1.00  2.96           H  
ATOM   3178  HA  TRP A 202     -39.634 -79.033  16.928  1.00  2.96           H  
ATOM   3179 1HB  TRP A 202     -40.539 -78.277  14.149  1.00  2.96           H  
ATOM   3180 2HB  TRP A 202     -41.019 -77.422  15.591  1.00  2.96           H  
ATOM   3181  HD1 TRP A 202     -37.988 -78.041  16.888  1.00  2.96           H  
ATOM   3182  HE1 TRP A 202     -36.097 -76.465  16.183  1.00  2.96           H  
ATOM   3183  HE3 TRP A 202     -40.104 -76.035  12.705  1.00  2.96           H  
ATOM   3184  HZ2 TRP A 202     -35.619 -74.720  14.134  1.00  2.96           H  
ATOM   3185  HZ3 TRP A 202     -38.886 -74.416  11.399  1.00  2.96           H  
ATOM   3186  HH2 TRP A 202     -36.650 -73.719  12.081  1.00  2.96           H  
ATOM   3187  N   LYS A 203     -41.795 -80.867  15.253  1.00  3.11           N  
ATOM   3188  CA  LYS A 203     -43.013 -81.649  15.425  1.00  3.11           C  
ATOM   3189  C   LYS A 203     -42.812 -82.650  16.586  1.00  3.11           C  
ATOM   3190  O   LYS A 203     -43.705 -82.829  17.422  1.00  3.11           O  
ATOM   3191  CB  LYS A 203     -43.368 -82.386  14.127  1.00  3.11           C  
ATOM   3192  CG  LYS A 203     -43.818 -81.482  12.979  1.00  3.11           C  
ATOM   3193  CD  LYS A 203     -44.127 -82.295  11.721  1.00  3.11           C  
ATOM   3194  CE  LYS A 203     -44.547 -81.401  10.559  1.00  3.11           C  
ATOM   3195  NZ  LYS A 203     -44.831 -82.182   9.326  1.00  3.11           N  
ATOM   3196  H   LYS A 203     -41.267 -80.924  14.379  1.00  3.11           H  
ATOM   3197  HA  LYS A 203     -43.831 -80.977  15.682  1.00  3.11           H  
ATOM   3198 1HB  LYS A 203     -42.519 -82.958  13.786  1.00  3.11           H  
ATOM   3199 2HB  LYS A 203     -44.171 -83.091  14.325  1.00  3.11           H  
ATOM   3200 1HG  LYS A 203     -44.693 -80.925  13.271  1.00  3.11           H  
ATOM   3201 2HG  LYS A 203     -43.024 -80.771  12.753  1.00  3.11           H  
ATOM   3202 1HD  LYS A 203     -43.245 -82.863  11.430  1.00  3.11           H  
ATOM   3203 2HD  LYS A 203     -44.934 -82.995  11.936  1.00  3.11           H  
ATOM   3204 1HE  LYS A 203     -45.435 -80.854  10.834  1.00  3.11           H  
ATOM   3205 2HE  LYS A 203     -43.755 -80.699  10.351  1.00  3.11           H  
ATOM   3206 1HZ  LYS A 203     -45.103 -81.547   8.589  1.00  3.11           H  
ATOM   3207 2HZ  LYS A 203     -44.005 -82.688   9.046  1.00  3.11           H  
ATOM   3208 3HZ  LYS A 203     -45.583 -82.831   9.510  1.00  3.11           H  
ATOM   3209  N   GLU A 204     -41.610 -83.257  16.676  1.00  3.29           N  
ATOM   3210  CA  GLU A 204     -41.276 -84.206  17.754  1.00  3.29           C  
ATOM   3211  C   GLU A 204     -41.310 -83.512  19.119  1.00  3.29           C  
ATOM   3212  O   GLU A 204     -41.680 -84.119  20.126  1.00  3.29           O  
ATOM   3213  CB  GLU A 204     -39.902 -84.874  17.550  1.00  3.29           C  
ATOM   3214  CG  GLU A 204     -39.820 -85.872  16.384  1.00  3.29           C  
ATOM   3215  CD  GLU A 204     -38.442 -86.512  16.222  1.00  3.29           C  
ATOM   3216  OE1 GLU A 204     -37.531 -86.127  16.920  1.00  3.29           O  
ATOM   3217  OE2 GLU A 204     -38.313 -87.387  15.397  1.00  3.29           O  
ATOM   3218  H   GLU A 204     -40.922 -83.081  15.943  1.00  3.29           H  
ATOM   3219  HA  GLU A 204     -42.029 -84.992  17.761  1.00  3.29           H  
ATOM   3220 1HB  GLU A 204     -39.149 -84.115  17.387  1.00  3.29           H  
ATOM   3221 2HB  GLU A 204     -39.624 -85.406  18.458  1.00  3.29           H  
ATOM   3222 1HG  GLU A 204     -40.556 -86.657  16.545  1.00  3.29           H  
ATOM   3223 2HG  GLU A 204     -40.082 -85.358  15.466  1.00  3.29           H  
ATOM   3224  N   HIS A 205     -40.992 -82.215  19.124  1.00  3.47           N  
ATOM   3225  CA  HIS A 205     -40.980 -81.383  20.324  1.00  3.47           C  
ATOM   3226  C   HIS A 205     -42.329 -80.678  20.527  1.00  3.47           C  
ATOM   3227  O   HIS A 205     -42.409 -79.663  21.222  1.00  3.47           O  
ATOM   3228  CB  HIS A 205     -39.874 -80.313  20.275  1.00  3.47           C  
ATOM   3229  CG  HIS A 205     -38.451 -80.839  20.310  1.00  3.47           C  
ATOM   3230  ND1 HIS A 205     -37.913 -81.458  21.425  1.00  3.47           N  
ATOM   3231  CD2 HIS A 205     -37.452 -80.792  19.392  1.00  3.47           C  
ATOM   3232  CE1 HIS A 205     -36.657 -81.788  21.179  1.00  3.47           C  
ATOM   3233  NE2 HIS A 205     -36.353 -81.394  19.956  1.00  3.47           N  
ATOM   3234  H   HIS A 205     -40.672 -81.805  18.247  1.00  3.47           H  
ATOM   3235  HA  HIS A 205     -40.803 -82.010  21.196  1.00  3.47           H  
ATOM   3236 1HB  HIS A 205     -39.991 -79.732  19.359  1.00  3.47           H  
ATOM   3237 2HB  HIS A 205     -40.002 -79.627  21.110  1.00  3.47           H  
ATOM   3238  HD2 HIS A 205     -37.504 -80.356  18.398  1.00  3.47           H  
ATOM   3239  HE1 HIS A 205     -35.983 -82.293  21.872  1.00  3.47           H  
ATOM   3240  HE2 HIS A 205     -35.455 -81.510  19.506  1.00  3.47           H  
ATOM   3241  N   SER A 206     -43.384 -81.253  19.940  1.00  3.61           N  
ATOM   3242  CA  SER A 206     -44.771 -80.816  20.040  1.00  3.61           C  
ATOM   3243  C   SER A 206     -45.101 -79.442  19.464  1.00  3.61           C  
ATOM   3244  O   SER A 206     -45.959 -78.740  20.000  1.00  3.61           O  
ATOM   3245  CB  SER A 206     -45.238 -80.866  21.488  1.00  3.61           C  
ATOM   3246  OG  SER A 206     -45.154 -82.168  22.004  1.00  3.61           O  
ATOM   3247  H   SER A 206     -43.223 -82.062  19.343  1.00  3.61           H  
ATOM   3248  HA  SER A 206     -45.365 -81.542  19.483  1.00  3.61           H  
ATOM   3249 1HB  SER A 206     -44.657 -80.184  22.103  1.00  3.61           H  
ATOM   3250 2HB  SER A 206     -46.272 -80.531  21.530  1.00  3.61           H  
ATOM   3251  HG  SER A 206     -45.514 -82.744  21.323  1.00  3.61           H  
ATOM   3252  N   ILE A 207     -44.487 -79.107  18.329  1.00  3.67           N  
ATOM   3253  CA  ILE A 207     -44.829 -77.900  17.589  1.00  3.67           C  
ATOM   3254  C   ILE A 207     -45.226 -78.357  16.161  1.00  3.67           C  
ATOM   3255  O   ILE A 207     -44.442 -78.195  15.225  1.00  3.67           O  
ATOM   3256  CB  ILE A 207     -43.625 -76.950  17.497  1.00  3.67           C  
ATOM   3257  CG1 ILE A 207     -43.029 -76.642  18.857  1.00  3.67           C  
ATOM   3258  CG2 ILE A 207     -44.054 -75.721  16.853  1.00  3.67           C  
ATOM   3259  CD1 ILE A 207     -41.725 -75.839  18.757  1.00  3.67           C  
ATOM   3260  H   ILE A 207     -43.737 -79.698  17.972  1.00  3.67           H  
ATOM   3261  HA  ILE A 207     -45.636 -77.380  18.093  1.00  3.67           H  
ATOM   3262  HB  ILE A 207     -42.851 -77.410  16.912  1.00  3.67           H  
ATOM   3263 1HG1 ILE A 207     -43.755 -76.079  19.445  1.00  3.67           H  
ATOM   3264 2HG1 ILE A 207     -42.813 -77.578  19.376  1.00  3.67           H  
ATOM   3265 1HG2 ILE A 207     -43.224 -75.042  16.763  1.00  3.67           H  
ATOM   3266 2HG2 ILE A 207     -44.423 -75.974  15.892  1.00  3.67           H  
ATOM   3267 3HG2 ILE A 207     -44.837 -75.268  17.444  1.00  3.67           H  
ATOM   3268 1HD1 ILE A 207     -41.336 -75.649  19.757  1.00  3.67           H  
ATOM   3269 2HD1 ILE A 207     -40.990 -76.412  18.186  1.00  3.67           H  
ATOM   3270 3HD1 ILE A 207     -41.911 -74.894  18.258  1.00  3.67           H  
ATOM   3271  N   PRO A 208     -46.492 -78.788  15.939  1.00  3.62           N  
ATOM   3272  CA  PRO A 208     -46.988 -79.554  14.780  1.00  3.62           C  
ATOM   3273  C   PRO A 208     -46.994 -79.058  13.294  1.00  3.62           C  
ATOM   3274  O   PRO A 208     -47.049 -79.928  12.426  1.00  3.62           O  
ATOM   3275  CB  PRO A 208     -48.447 -79.823  15.197  1.00  3.62           C  
ATOM   3276  CG  PRO A 208     -48.804 -78.760  16.185  1.00  3.62           C  
ATOM   3277  CD  PRO A 208     -47.540 -78.458  16.923  1.00  3.62           C  
ATOM   3278  HA  PRO A 208     -46.458 -80.517  14.806  1.00  3.62           H  
ATOM   3279 1HB  PRO A 208     -49.094 -79.786  14.306  1.00  3.62           H  
ATOM   3280 2HB  PRO A 208     -48.537 -80.838  15.613  1.00  3.62           H  
ATOM   3281 1HG  PRO A 208     -49.228 -77.901  15.673  1.00  3.62           H  
ATOM   3282 2HG  PRO A 208     -49.589 -79.127  16.863  1.00  3.62           H  
ATOM   3283 1HD  PRO A 208     -47.547 -77.389  17.150  1.00  3.62           H  
ATOM   3284 2HD  PRO A 208     -47.457 -79.074  17.826  1.00  3.62           H  
ATOM   3285  N   THR A 209     -46.965 -77.757  12.921  1.00  3.49           N  
ATOM   3286  CA  THR A 209     -46.957 -76.523  13.697  1.00  3.49           C  
ATOM   3287  C   THR A 209     -48.270 -75.778  13.544  1.00  3.49           C  
ATOM   3288  O   THR A 209     -48.731 -75.527  12.434  1.00  3.49           O  
ATOM   3289  CB  THR A 209     -45.845 -75.579  13.223  1.00  3.49           C  
ATOM   3290  OG1 THR A 209     -44.542 -76.195  13.379  1.00  3.49           O  
ATOM   3291  CG2 THR A 209     -45.923 -74.286  14.024  1.00  3.49           C  
ATOM   3292  H   THR A 209     -46.967 -77.613  11.922  1.00  3.49           H  
ATOM   3293  HA  THR A 209     -46.830 -76.707  14.739  1.00  3.49           H  
ATOM   3294  HB  THR A 209     -45.986 -75.338  12.172  1.00  3.49           H  
ATOM   3295  HG1 THR A 209     -44.571 -76.920  14.055  1.00  3.49           H  
ATOM   3296 1HG2 THR A 209     -45.157 -73.614  13.695  1.00  3.49           H  
ATOM   3297 2HG2 THR A 209     -46.886 -73.811  13.868  1.00  3.49           H  
ATOM   3298 3HG2 THR A 209     -45.798 -74.486  15.063  1.00  3.49           H  
ATOM   3299  N   ALA A 210     -48.860 -75.413  14.673  1.00  3.32           N  
ATOM   3300  CA  ALA A 210     -50.084 -74.637  14.714  1.00  3.32           C  
ATOM   3301  C   ALA A 210     -49.893 -73.609  15.803  1.00  3.32           C  
ATOM   3302  O   ALA A 210     -50.669 -72.668  15.965  1.00  3.32           O  
ATOM   3303  CB  ALA A 210     -51.283 -75.526  14.986  1.00  3.32           C  
ATOM   3304  H   ALA A 210     -48.442 -75.659  15.558  1.00  3.32           H  
ATOM   3305  HA  ALA A 210     -50.214 -74.121  13.763  1.00  3.32           H  
ATOM   3306 1HB  ALA A 210     -52.186 -74.917  15.026  1.00  3.32           H  
ATOM   3307 2HB  ALA A 210     -51.377 -76.263  14.187  1.00  3.32           H  
ATOM   3308 3HB  ALA A 210     -51.144 -76.035  15.942  1.00  3.32           H  
ATOM   3309  N   ASP A 211     -48.826 -73.848  16.556  1.00  3.17           N  
ATOM   3310  CA  ASP A 211     -48.463 -73.104  17.751  1.00  3.17           C  
ATOM   3311  C   ASP A 211     -47.454 -71.985  17.505  1.00  3.17           C  
ATOM   3312  O   ASP A 211     -47.397 -71.019  18.267  1.00  3.17           O  
ATOM   3313  CB  ASP A 211     -47.884 -74.079  18.773  1.00  3.17           C  
ATOM   3314  CG  ASP A 211     -48.892 -75.135  19.200  1.00  3.17           C  
ATOM   3315  OD1 ASP A 211     -49.932 -74.788  19.697  1.00  3.17           O  
ATOM   3316  OD2 ASP A 211     -48.624 -76.282  18.970  1.00  3.17           O  
ATOM   3317  H   ASP A 211     -48.255 -74.631  16.287  1.00  3.17           H  
ATOM   3318  HA  ASP A 211     -49.369 -72.658  18.160  1.00  3.17           H  
ATOM   3319 1HB  ASP A 211     -47.008 -74.573  18.359  1.00  3.17           H  
ATOM   3320 2HB  ASP A 211     -47.561 -73.527  19.656  1.00  3.17           H  
ATOM   3321  N   VAL A 212     -46.613 -72.145  16.486  1.00  3.06           N  
ATOM   3322  CA  VAL A 212     -45.538 -71.191  16.245  1.00  3.06           C  
ATOM   3323  C   VAL A 212     -45.552 -70.524  14.879  1.00  3.06           C  
ATOM   3324  O   VAL A 212     -45.454 -71.162  13.830  1.00  3.06           O  
ATOM   3325  CB  VAL A 212     -44.176 -71.874  16.434  1.00  3.06           C  
ATOM   3326  CG1 VAL A 212     -43.085 -70.904  16.136  1.00  3.06           C  
ATOM   3327  CG2 VAL A 212     -44.061 -72.369  17.853  1.00  3.06           C  
ATOM   3328  H   VAL A 212     -46.722 -72.935  15.877  1.00  3.06           H  
ATOM   3329  HA  VAL A 212     -45.617 -70.404  16.995  1.00  3.06           H  
ATOM   3330  HB  VAL A 212     -44.077 -72.707  15.745  1.00  3.06           H  
ATOM   3331 1HG1 VAL A 212     -42.141 -71.386  16.279  1.00  3.06           H  
ATOM   3332 2HG1 VAL A 212     -43.161 -70.562  15.114  1.00  3.06           H  
ATOM   3333 3HG1 VAL A 212     -43.164 -70.061  16.803  1.00  3.06           H  
ATOM   3334 1HG2 VAL A 212     -43.101 -72.847  17.988  1.00  3.06           H  
ATOM   3335 2HG2 VAL A 212     -44.149 -71.529  18.535  1.00  3.06           H  
ATOM   3336 3HG2 VAL A 212     -44.843 -73.076  18.067  1.00  3.06           H  
ATOM   3337  N   ASN A 213     -45.613 -69.206  14.890  1.00  3.00           N  
ATOM   3338  CA  ASN A 213     -45.613 -68.474  13.643  1.00  3.00           C  
ATOM   3339  C   ASN A 213     -44.163 -68.236  13.259  1.00  3.00           C  
ATOM   3340  O   ASN A 213     -43.604 -67.171  13.520  1.00  3.00           O  
ATOM   3341  CB  ASN A 213     -46.389 -67.178  13.784  1.00  3.00           C  
ATOM   3342  CG  ASN A 213     -46.636 -66.492  12.472  1.00  3.00           C  
ATOM   3343  OD1 ASN A 213     -45.978 -66.788  11.474  1.00  3.00           O  
ATOM   3344  ND2 ASN A 213     -47.584 -65.584  12.454  1.00  3.00           N  
ATOM   3345  H   ASN A 213     -45.684 -68.715  15.770  1.00  3.00           H  
ATOM   3346  HA  ASN A 213     -46.073 -69.084  12.864  1.00  3.00           H  
ATOM   3347 1HB  ASN A 213     -47.349 -67.377  14.263  1.00  3.00           H  
ATOM   3348 2HB  ASN A 213     -45.835 -66.496  14.432  1.00  3.00           H  
ATOM   3349 1HD2 ASN A 213     -47.804 -65.100  11.606  1.00  3.00           H  
ATOM   3350 2HD2 ASN A 213     -48.098 -65.381  13.289  1.00  3.00           H  
ATOM   3351  N   TRP A 214     -43.557 -69.232  12.610  1.00  2.98           N  
ATOM   3352  CA  TRP A 214     -42.119 -69.194  12.302  1.00  2.98           C  
ATOM   3353  C   TRP A 214     -41.766 -67.933  11.488  1.00  2.98           C  
ATOM   3354  O   TRP A 214     -40.700 -67.331  11.663  1.00  2.98           O  
ATOM   3355  CB  TRP A 214     -41.703 -70.455  11.498  1.00  2.98           C  
ATOM   3356  CG  TRP A 214     -41.872 -71.794  12.271  1.00  2.98           C  
ATOM   3357  CD1 TRP A 214     -42.764 -72.792  11.996  1.00  2.98           C  
ATOM   3358  CD2 TRP A 214     -41.145 -72.239  13.432  1.00  2.98           C  
ATOM   3359  NE1 TRP A 214     -42.640 -73.810  12.924  1.00  2.98           N  
ATOM   3360  CE2 TRP A 214     -41.674 -73.479  13.810  1.00  2.98           C  
ATOM   3361  CE3 TRP A 214     -40.138 -71.702  14.165  1.00  2.98           C  
ATOM   3362  CZ2 TRP A 214     -41.217 -74.160  14.918  1.00  2.98           C  
ATOM   3363  CZ3 TRP A 214     -39.687 -72.375  15.274  1.00  2.98           C  
ATOM   3364  CH2 TRP A 214     -40.207 -73.572  15.652  1.00  2.98           C  
ATOM   3365  H   TRP A 214     -44.116 -70.071  12.442  1.00  2.98           H  
ATOM   3366  HA  TRP A 214     -41.563 -69.176  13.238  1.00  2.98           H  
ATOM   3367 1HB  TRP A 214     -42.291 -70.511  10.585  1.00  2.98           H  
ATOM   3368 2HB  TRP A 214     -40.652 -70.364  11.204  1.00  2.98           H  
ATOM   3369  HD1 TRP A 214     -43.480 -72.783  11.178  1.00  2.98           H  
ATOM   3370  HE1 TRP A 214     -43.205 -74.675  12.966  1.00  2.98           H  
ATOM   3371  HE3 TRP A 214     -39.710 -70.746  13.881  1.00  2.98           H  
ATOM   3372  HZ2 TRP A 214     -41.625 -75.120  15.209  1.00  2.98           H  
ATOM   3373  HZ3 TRP A 214     -38.911 -71.904  15.841  1.00  2.98           H  
ATOM   3374  HH2 TRP A 214     -39.817 -74.072  16.541  1.00  2.98           H  
ATOM   3375  N   ALA A 215     -42.713 -67.478  10.664  1.00  3.02           N  
ATOM   3376  CA  ALA A 215     -42.545 -66.321   9.782  1.00  3.02           C  
ATOM   3377  C   ALA A 215     -42.202 -65.028  10.518  1.00  3.02           C  
ATOM   3378  O   ALA A 215     -41.631 -64.117   9.918  1.00  3.02           O  
ATOM   3379  CB  ALA A 215     -43.807 -66.092   8.976  1.00  3.02           C  
ATOM   3380  H   ALA A 215     -43.587 -67.985  10.628  1.00  3.02           H  
ATOM   3381  HA  ALA A 215     -41.743 -66.543   9.099  1.00  3.02           H  
ATOM   3382 1HB  ALA A 215     -43.649 -65.259   8.293  1.00  3.02           H  
ATOM   3383 2HB  ALA A 215     -44.044 -66.989   8.408  1.00  3.02           H  
ATOM   3384 3HB  ALA A 215     -44.624 -65.856   9.637  1.00  3.02           H  
ATOM   3385  N   ASN A 216     -42.640 -64.908  11.771  1.00  3.06           N  
ATOM   3386  CA  ASN A 216     -42.432 -63.698  12.551  1.00  3.06           C  
ATOM   3387  C   ASN A 216     -41.813 -64.024  13.908  1.00  3.06           C  
ATOM   3388  O   ASN A 216     -42.032 -63.311  14.889  1.00  3.06           O  
ATOM   3389  CB  ASN A 216     -43.767 -62.998  12.733  1.00  3.06           C  
ATOM   3390  CG  ASN A 216     -44.333 -62.458  11.433  1.00  3.06           C  
ATOM   3391  OD1 ASN A 216     -43.926 -61.396  10.960  1.00  3.06           O  
ATOM   3392  ND2 ASN A 216     -45.266 -63.165  10.853  1.00  3.06           N  
ATOM   3393  H   ASN A 216     -43.092 -65.703  12.227  1.00  3.06           H  
ATOM   3394  HA  ASN A 216     -41.737 -63.047  12.020  1.00  3.06           H  
ATOM   3395 1HB  ASN A 216     -44.483 -63.705  13.159  1.00  3.06           H  
ATOM   3396 2HB  ASN A 216     -43.654 -62.177  13.440  1.00  3.06           H  
ATOM   3397 1HD2 ASN A 216     -45.671 -62.848   9.994  1.00  3.06           H  
ATOM   3398 2HD2 ASN A 216     -45.573 -64.023  11.266  1.00  3.06           H  
ATOM   3399  N   LEU A 217     -41.030 -65.097  13.965  1.00  3.07           N  
ATOM   3400  CA  LEU A 217     -40.436 -65.524  15.229  1.00  3.07           C  
ATOM   3401  C   LEU A 217     -39.113 -64.778  15.507  1.00  3.07           C  
ATOM   3402  O   LEU A 217     -38.191 -64.801  14.688  1.00  3.07           O  
ATOM   3403  CB  LEU A 217     -40.213 -67.032  15.161  1.00  3.07           C  
ATOM   3404  CG  LEU A 217     -39.815 -67.694  16.420  1.00  3.07           C  
ATOM   3405  CD1 LEU A 217     -40.953 -67.612  17.327  1.00  3.07           C  
ATOM   3406  CD2 LEU A 217     -39.484 -69.101  16.176  1.00  3.07           C  
ATOM   3407  H   LEU A 217     -40.877 -65.661  13.128  1.00  3.07           H  
ATOM   3408  HA  LEU A 217     -41.133 -65.300  16.038  1.00  3.07           H  
ATOM   3409 1HB  LEU A 217     -41.146 -67.489  14.841  1.00  3.07           H  
ATOM   3410 2HB  LEU A 217     -39.469 -67.239  14.417  1.00  3.07           H  
ATOM   3411  HG  LEU A 217     -38.977 -67.177  16.871  1.00  3.07           H  
ATOM   3412 1HD1 LEU A 217     -40.691 -68.105  18.228  1.00  3.07           H  
ATOM   3413 2HD1 LEU A 217     -41.202 -66.566  17.518  1.00  3.07           H  
ATOM   3414 3HD1 LEU A 217     -41.803 -68.110  16.882  1.00  3.07           H  
ATOM   3415 1HD2 LEU A 217     -39.227 -69.576  17.109  1.00  3.07           H  
ATOM   3416 2HD2 LEU A 217     -40.361 -69.560  15.764  1.00  3.07           H  
ATOM   3417 3HD2 LEU A 217     -38.655 -69.185  15.484  1.00  3.07           H  
ATOM   3418  N   THR A 218     -39.025 -64.103  16.655  1.00  3.03           N  
ATOM   3419  CA  THR A 218     -37.844 -63.299  17.000  1.00  3.03           C  
ATOM   3420  C   THR A 218     -36.716 -64.140  17.530  1.00  3.03           C  
ATOM   3421  O   THR A 218     -36.939 -65.284  17.902  1.00  3.03           O  
ATOM   3422  CB  THR A 218     -38.194 -62.281  18.077  1.00  3.03           C  
ATOM   3423  OG1 THR A 218     -38.607 -62.999  19.271  1.00  3.03           O  
ATOM   3424  CG2 THR A 218     -39.318 -61.385  17.599  1.00  3.03           C  
ATOM   3425  H   THR A 218     -39.806 -64.137  17.324  1.00  3.03           H  
ATOM   3426  HA  THR A 218     -37.499 -62.781  16.102  1.00  3.03           H  
ATOM   3427  HB  THR A 218     -37.319 -61.678  18.309  1.00  3.03           H  
ATOM   3428  HG1 THR A 218     -39.496 -63.407  19.088  1.00  3.03           H  
ATOM   3429 1HG2 THR A 218     -39.570 -60.667  18.377  1.00  3.03           H  
ATOM   3430 2HG2 THR A 218     -39.002 -60.855  16.700  1.00  3.03           H  
ATOM   3431 3HG2 THR A 218     -40.196 -61.998  17.372  1.00  3.03           H  
ATOM   3432  N   VAL A 219     -35.525 -63.561  17.670  1.00  2.94           N  
ATOM   3433  CA  VAL A 219     -34.392 -64.335  18.170  1.00  2.94           C  
ATOM   3434  C   VAL A 219     -34.625 -64.906  19.547  1.00  2.94           C  
ATOM   3435  O   VAL A 219     -34.318 -66.070  19.797  1.00  2.94           O  
ATOM   3436  CB  VAL A 219     -33.132 -63.484  18.284  1.00  2.94           C  
ATOM   3437  CG1 VAL A 219     -32.053 -64.281  18.986  1.00  2.94           C  
ATOM   3438  CG2 VAL A 219     -32.713 -63.084  16.978  1.00  2.94           C  
ATOM   3439  H   VAL A 219     -35.394 -62.603  17.375  1.00  2.94           H  
ATOM   3440  HA  VAL A 219     -34.204 -65.150  17.470  1.00  2.94           H  
ATOM   3441  HB  VAL A 219     -33.340 -62.603  18.888  1.00  2.94           H  
ATOM   3442 1HG1 VAL A 219     -31.152 -63.678  19.077  1.00  2.94           H  
ATOM   3443 2HG1 VAL A 219     -32.392 -64.575  19.980  1.00  2.94           H  
ATOM   3444 3HG1 VAL A 219     -31.837 -65.171  18.397  1.00  2.94           H  
ATOM   3445 1HG2 VAL A 219     -31.819 -62.466  17.044  1.00  2.94           H  
ATOM   3446 2HG2 VAL A 219     -32.505 -63.968  16.369  1.00  2.94           H  
ATOM   3447 3HG2 VAL A 219     -33.524 -62.519  16.557  1.00  2.94           H  
ATOM   3448  N   SER A 220     -35.171 -64.110  20.460  1.00  2.82           N  
ATOM   3449  CA  SER A 220     -35.384 -64.653  21.786  1.00  2.82           C  
ATOM   3450  C   SER A 220     -36.363 -65.813  21.724  1.00  2.82           C  
ATOM   3451  O   SER A 220     -36.132 -66.863  22.326  1.00  2.82           O  
ATOM   3452  CB  SER A 220     -35.918 -63.588  22.719  1.00  2.82           C  
ATOM   3453  OG  SER A 220     -34.964 -62.579  22.942  1.00  2.82           O  
ATOM   3454  H   SER A 220     -35.428 -63.160  20.235  1.00  2.82           H  
ATOM   3455  HA  SER A 220     -34.432 -65.022  22.171  1.00  2.82           H  
ATOM   3456 1HB  SER A 220     -36.820 -63.151  22.286  1.00  2.82           H  
ATOM   3457 2HB  SER A 220     -36.199 -64.047  23.666  1.00  2.82           H  
ATOM   3458  HG  SER A 220     -35.364 -61.972  23.572  1.00  2.82           H  
ATOM   3459  N   GLU A 221     -37.444 -65.658  20.953  1.00  2.71           N  
ATOM   3460  CA  GLU A 221     -38.418 -66.740  20.889  1.00  2.71           C  
ATOM   3461  C   GLU A 221     -37.814 -67.978  20.219  1.00  2.71           C  
ATOM   3462  O   GLU A 221     -38.039 -69.116  20.648  1.00  2.71           O  
ATOM   3463  CB  GLU A 221     -39.637 -66.261  20.131  1.00  2.71           C  
ATOM   3464  CG  GLU A 221     -40.455 -65.196  20.821  1.00  2.71           C  
ATOM   3465  CD  GLU A 221     -41.472 -64.561  19.901  1.00  2.71           C  
ATOM   3466  OE1 GLU A 221     -41.100 -64.222  18.782  1.00  2.71           O  
ATOM   3467  OE2 GLU A 221     -42.603 -64.412  20.295  1.00  2.71           O  
ATOM   3468  H   GLU A 221     -37.614 -64.792  20.426  1.00  2.71           H  
ATOM   3469  HA  GLU A 221     -38.708 -67.009  21.907  1.00  2.71           H  
ATOM   3470 1HB  GLU A 221     -39.350 -65.916  19.138  1.00  2.71           H  
ATOM   3471 2HB  GLU A 221     -40.301 -67.090  20.039  1.00  2.71           H  
ATOM   3472 1HG  GLU A 221     -40.975 -65.645  21.665  1.00  2.71           H  
ATOM   3473 2HG  GLU A 221     -39.783 -64.432  21.207  1.00  2.71           H  
ATOM   3474  N   CYS A 222     -36.999 -67.744  19.188  1.00  2.63           N  
ATOM   3475  CA  CYS A 222     -36.367 -68.816  18.452  1.00  2.63           C  
ATOM   3476  C   CYS A 222     -35.475 -69.620  19.352  1.00  2.63           C  
ATOM   3477  O   CYS A 222     -35.598 -70.837  19.429  1.00  2.63           O  
ATOM   3478  CB  CYS A 222     -35.465 -68.236  17.349  1.00  2.63           C  
ATOM   3479  SG  CYS A 222     -36.286 -67.504  15.981  1.00  2.63           S  
ATOM   3480  H   CYS A 222     -36.848 -66.788  18.884  1.00  2.63           H  
ATOM   3481  HA  CYS A 222     -37.128 -69.463  18.029  1.00  2.63           H  
ATOM   3482 1HB  CYS A 222     -34.859 -67.462  17.790  1.00  2.63           H  
ATOM   3483 2HB  CYS A 222     -34.777 -68.962  16.994  1.00  2.63           H  
ATOM   3484  HG  CYS A 222     -36.841 -66.498  16.690  1.00  2.63           H  
ATOM   3485  N   GLN A 223     -34.626 -68.933  20.098  1.00  2.63           N  
ATOM   3486  CA  GLN A 223     -33.668 -69.612  20.939  1.00  2.63           C  
ATOM   3487  C   GLN A 223     -34.328 -70.379  22.070  1.00  2.63           C  
ATOM   3488  O   GLN A 223     -33.849 -71.450  22.446  1.00  2.63           O  
ATOM   3489  CB  GLN A 223     -32.609 -68.622  21.395  1.00  2.63           C  
ATOM   3490  CG  GLN A 223     -31.755 -68.200  20.197  1.00  2.63           C  
ATOM   3491  CD  GLN A 223     -30.669 -67.216  20.468  1.00  2.63           C  
ATOM   3492  OE1 GLN A 223     -30.529 -66.638  21.555  1.00  2.63           O  
ATOM   3493  NE2 GLN A 223     -29.867 -67.003  19.427  1.00  2.63           N  
ATOM   3494  H   GLN A 223     -34.600 -67.916  20.033  1.00  2.63           H  
ATOM   3495  HA  GLN A 223     -33.156 -70.345  20.321  1.00  2.63           H  
ATOM   3496 1HB  GLN A 223     -33.093 -67.734  21.815  1.00  2.63           H  
ATOM   3497 2HB  GLN A 223     -31.978 -69.067  22.159  1.00  2.63           H  
ATOM   3498 1HG  GLN A 223     -31.293 -69.090  19.781  1.00  2.63           H  
ATOM   3499 2HG  GLN A 223     -32.416 -67.759  19.448  1.00  2.63           H  
ATOM   3500 1HE2 GLN A 223     -29.111 -66.356  19.496  1.00  2.63           H  
ATOM   3501 2HE2 GLN A 223     -30.052 -67.495  18.540  1.00  2.63           H  
ATOM   3502  N   GLU A 224     -35.433 -69.862  22.618  1.00  2.70           N  
ATOM   3503  CA  GLU A 224     -36.125 -70.616  23.655  1.00  2.70           C  
ATOM   3504  C   GLU A 224     -36.652 -71.949  23.096  1.00  2.70           C  
ATOM   3505  O   GLU A 224     -36.605 -72.973  23.780  1.00  2.70           O  
ATOM   3506  CB  GLU A 224     -37.279 -69.801  24.258  1.00  2.70           C  
ATOM   3507  CG  GLU A 224     -36.849 -68.621  25.146  1.00  2.70           C  
ATOM   3508  CD  GLU A 224     -38.019 -67.797  25.656  1.00  2.70           C  
ATOM   3509  OE1 GLU A 224     -39.133 -68.058  25.261  1.00  2.70           O  
ATOM   3510  OE2 GLU A 224     -37.793 -66.905  26.443  1.00  2.70           O  
ATOM   3511  H   GLU A 224     -35.785 -68.949  22.322  1.00  2.70           H  
ATOM   3512  HA  GLU A 224     -35.413 -70.840  24.448  1.00  2.70           H  
ATOM   3513 1HB  GLU A 224     -37.889 -69.394  23.447  1.00  2.70           H  
ATOM   3514 2HB  GLU A 224     -37.917 -70.455  24.849  1.00  2.70           H  
ATOM   3515 1HG  GLU A 224     -36.302 -69.014  26.001  1.00  2.70           H  
ATOM   3516 2HG  GLU A 224     -36.172 -67.983  24.587  1.00  2.70           H  
ATOM   3517  N   MET A 225     -37.157 -71.935  21.851  1.00  2.86           N  
ATOM   3518  CA  MET A 225     -37.665 -73.153  21.209  1.00  2.86           C  
ATOM   3519  C   MET A 225     -36.543 -74.127  20.815  1.00  2.86           C  
ATOM   3520  O   MET A 225     -36.618 -75.328  21.097  1.00  2.86           O  
ATOM   3521  CB  MET A 225     -38.471 -72.755  19.984  1.00  2.86           C  
ATOM   3522  CG  MET A 225     -39.738 -72.041  20.308  1.00  2.86           C  
ATOM   3523  SD  MET A 225     -40.595 -71.483  18.870  1.00  2.86           S  
ATOM   3524  CE  MET A 225     -41.687 -70.348  19.690  1.00  2.86           C  
ATOM   3525  H   MET A 225     -37.202 -71.048  21.343  1.00  2.86           H  
ATOM   3526  HA  MET A 225     -38.316 -73.665  21.914  1.00  2.86           H  
ATOM   3527 1HB  MET A 225     -37.887 -72.068  19.399  1.00  2.86           H  
ATOM   3528 2HB  MET A 225     -38.689 -73.628  19.367  1.00  2.86           H  
ATOM   3529 1HG  MET A 225     -40.395 -72.702  20.868  1.00  2.86           H  
ATOM   3530 2HG  MET A 225     -39.511 -71.176  20.931  1.00  2.86           H  
ATOM   3531 1HE  MET A 225     -42.330 -69.864  18.968  1.00  2.86           H  
ATOM   3532 2HE  MET A 225     -42.295 -70.890  20.413  1.00  2.86           H  
ATOM   3533 3HE  MET A 225     -41.093 -69.593  20.210  1.00  2.86           H  
ATOM   3534  N   HIS A 226     -35.527 -73.604  20.120  1.00  3.05           N  
ATOM   3535  CA  HIS A 226     -34.343 -74.355  19.694  1.00  3.05           C  
ATOM   3536  C   HIS A 226     -33.355 -73.335  19.109  1.00  3.05           C  
ATOM   3537  O   HIS A 226     -33.748 -72.467  18.336  1.00  3.05           O  
ATOM   3538  CB  HIS A 226     -34.685 -75.417  18.632  1.00  3.05           C  
ATOM   3539  CG  HIS A 226     -33.654 -76.493  18.453  1.00  3.05           C  
ATOM   3540  ND1 HIS A 226     -32.455 -76.298  17.795  1.00  3.05           N  
ATOM   3541  CD2 HIS A 226     -33.669 -77.794  18.837  1.00  3.05           C  
ATOM   3542  CE1 HIS A 226     -31.772 -77.430  17.791  1.00  3.05           C  
ATOM   3543  NE2 HIS A 226     -32.489 -78.357  18.414  1.00  3.05           N  
ATOM   3544  H   HIS A 226     -35.551 -72.608  19.917  1.00  3.05           H  
ATOM   3545  HA  HIS A 226     -33.872 -74.843  20.546  1.00  3.05           H  
ATOM   3546 1HB  HIS A 226     -35.635 -75.893  18.864  1.00  3.05           H  
ATOM   3547 2HB  HIS A 226     -34.790 -74.952  17.678  1.00  3.05           H  
ATOM   3548  HD1 HIS A 226     -32.098 -75.427  17.390  1.00  3.05           H  
ATOM   3549  HD2 HIS A 226     -34.405 -78.398  19.372  1.00  3.05           H  
ATOM   3550  HE1 HIS A 226     -30.791 -77.478  17.318  1.00  3.05           H  
ATOM   3551  N   GLY A 227     -32.069 -73.453  19.367  1.00  3.23           N  
ATOM   3552  CA  GLY A 227     -31.206 -72.461  18.739  1.00  3.23           C  
ATOM   3553  C   GLY A 227     -30.895 -72.822  17.282  1.00  3.23           C  
ATOM   3554  O   GLY A 227     -31.239 -73.917  16.828  1.00  3.23           O  
ATOM   3555  H   GLY A 227     -31.710 -74.168  19.985  1.00  3.23           H  
ATOM   3556 1HA  GLY A 227     -31.711 -71.497  18.782  1.00  3.23           H  
ATOM   3557 2HA  GLY A 227     -30.280 -72.378  19.308  1.00  3.23           H  
ATOM   3558  N   GLU A 228     -30.196 -71.940  16.546  1.00  3.36           N  
ATOM   3559  CA  GLU A 228     -29.779 -70.597  16.979  1.00  3.36           C  
ATOM   3560  C   GLU A 228     -30.542 -69.477  16.242  1.00  3.36           C  
ATOM   3561  O   GLU A 228     -30.676 -68.366  16.759  1.00  3.36           O  
ATOM   3562  CB  GLU A 228     -28.269 -70.436  16.782  1.00  3.36           C  
ATOM   3563  CG  GLU A 228     -27.422 -71.379  17.638  1.00  3.36           C  
ATOM   3564  CD  GLU A 228     -25.927 -71.201  17.437  1.00  3.36           C  
ATOM   3565  OE1 GLU A 228     -25.544 -70.422  16.595  1.00  3.36           O  
ATOM   3566  OE2 GLU A 228     -25.175 -71.847  18.129  1.00  3.36           O  
ATOM   3567  H   GLU A 228     -29.933 -72.230  15.617  1.00  3.36           H  
ATOM   3568  HA  GLU A 228     -29.969 -70.469  18.037  1.00  3.36           H  
ATOM   3569 1HB  GLU A 228     -28.016 -70.630  15.749  1.00  3.36           H  
ATOM   3570 2HB  GLU A 228     -27.976 -69.410  17.007  1.00  3.36           H  
ATOM   3571 1HG  GLU A 228     -27.659 -71.208  18.688  1.00  3.36           H  
ATOM   3572 2HG  GLU A 228     -27.693 -72.407  17.398  1.00  3.36           H  
ATOM   3573  N   PHE A 229     -31.002 -69.775  15.022  1.00  3.42           N  
ATOM   3574  CA  PHE A 229     -31.634 -68.820  14.092  1.00  3.42           C  
ATOM   3575  C   PHE A 229     -32.846 -69.460  13.409  1.00  3.42           C  
ATOM   3576  O   PHE A 229     -33.017 -69.382  12.183  1.00  3.42           O  
ATOM   3577  CB  PHE A 229     -30.612 -68.408  13.034  1.00  3.42           C  
ATOM   3578  CG  PHE A 229     -30.043 -69.558  12.282  1.00  3.42           C  
ATOM   3579  CD1 PHE A 229     -30.608 -69.955  11.096  1.00  3.42           C  
ATOM   3580  CD2 PHE A 229     -28.941 -70.241  12.754  1.00  3.42           C  
ATOM   3581  CE1 PHE A 229     -30.086 -71.016  10.382  1.00  3.42           C  
ATOM   3582  CE2 PHE A 229     -28.416 -71.306  12.055  1.00  3.42           C  
ATOM   3583  CZ  PHE A 229     -28.993 -71.695  10.862  1.00  3.42           C  
ATOM   3584  H   PHE A 229     -30.883 -70.723  14.700  1.00  3.42           H  
ATOM   3585  HA  PHE A 229     -31.960 -67.939  14.649  1.00  3.42           H  
ATOM   3586 1HB  PHE A 229     -31.053 -67.744  12.317  1.00  3.42           H  
ATOM   3587 2HB  PHE A 229     -29.794 -67.865  13.510  1.00  3.42           H  
ATOM   3588  HD1 PHE A 229     -31.471 -69.418  10.730  1.00  3.42           H  
ATOM   3589  HD2 PHE A 229     -28.487 -69.926  13.686  1.00  3.42           H  
ATOM   3590  HE1 PHE A 229     -30.540 -71.316   9.441  1.00  3.42           H  
ATOM   3591  HE2 PHE A 229     -27.546 -71.836  12.443  1.00  3.42           H  
ATOM   3592  HZ  PHE A 229     -28.582 -72.534  10.302  1.00  3.42           H  
ATOM   3593  N   ILE A 230     -33.648 -70.151  14.195  1.00  3.45           N  
ATOM   3594  CA  ILE A 230     -34.696 -70.982  13.632  1.00  3.45           C  
ATOM   3595  C   ILE A 230     -35.961 -70.354  13.032  1.00  3.45           C  
ATOM   3596  O   ILE A 230     -36.794 -71.083  12.498  1.00  3.45           O  
ATOM   3597  CB  ILE A 230     -35.133 -72.017  14.627  1.00  3.45           C  
ATOM   3598  CG1 ILE A 230     -35.781 -71.444  15.779  1.00  3.45           C  
ATOM   3599  CG2 ILE A 230     -33.916 -72.810  15.071  1.00  3.45           C  
ATOM   3600  CD1 ILE A 230     -36.404 -72.477  16.621  1.00  3.45           C  
ATOM   3601  H   ILE A 230     -33.494 -70.145  15.195  1.00  3.45           H  
ATOM   3602  HA  ILE A 230     -34.213 -71.531  12.841  1.00  3.45           H  
ATOM   3603  HB  ILE A 230     -35.842 -72.594  14.172  1.00  3.45           H  
ATOM   3604 1HG1 ILE A 230     -35.058 -70.955  16.380  1.00  3.45           H  
ATOM   3605 2HG1 ILE A 230     -36.543 -70.737  15.461  1.00  3.45           H  
ATOM   3606 1HG2 ILE A 230     -34.214 -73.578  15.778  1.00  3.45           H  
ATOM   3607 2HG2 ILE A 230     -33.440 -73.274  14.215  1.00  3.45           H  
ATOM   3608 3HG2 ILE A 230     -33.214 -72.136  15.557  1.00  3.45           H  
ATOM   3609 1HD1 ILE A 230     -36.864 -72.007  17.466  1.00  3.45           H  
ATOM   3610 2HD1 ILE A 230     -37.130 -73.031  16.061  1.00  3.45           H  
ATOM   3611 3HD1 ILE A 230     -35.657 -73.140  16.946  1.00  3.45           H  
ATOM   3612  N   GLY A 231     -36.164 -69.060  13.180  1.00  3.50           N  
ATOM   3613  CA  GLY A 231     -37.353 -68.433  12.598  1.00  3.50           C  
ATOM   3614  C   GLY A 231     -37.037 -67.994  11.183  1.00  3.50           C  
ATOM   3615  O   GLY A 231     -35.906 -68.154  10.743  1.00  3.50           O  
ATOM   3616  H   GLY A 231     -35.479 -68.499  13.663  1.00  3.50           H  
ATOM   3617 1HA  GLY A 231     -38.193 -69.126  12.598  1.00  3.50           H  
ATOM   3618 2HA  GLY A 231     -37.634 -67.565  13.189  1.00  3.50           H  
ATOM   3619  N   SER A 232     -37.989 -67.372  10.498  1.00  3.62           N  
ATOM   3620  CA  SER A 232     -37.764 -66.902   9.129  1.00  3.62           C  
ATOM   3621  C   SER A 232     -37.691 -65.376   9.091  1.00  3.62           C  
ATOM   3622  O   SER A 232     -37.431 -64.752  10.116  1.00  3.62           O  
ATOM   3623  CB  SER A 232     -38.835 -67.426   8.196  1.00  3.62           C  
ATOM   3624  OG  SER A 232     -38.506 -67.147   6.861  1.00  3.62           O  
ATOM   3625  H   SER A 232     -38.911 -67.262  10.919  1.00  3.62           H  
ATOM   3626  HA  SER A 232     -36.808 -67.292   8.781  1.00  3.62           H  
ATOM   3627 1HB  SER A 232     -38.956 -68.503   8.335  1.00  3.62           H  
ATOM   3628 2HB  SER A 232     -39.758 -66.960   8.437  1.00  3.62           H  
ATOM   3629  HG  SER A 232     -37.742 -67.713   6.658  1.00  3.62           H  
ATOM   3630  N   ALA A 233     -37.902 -64.769   7.916  1.00  3.82           N  
ATOM   3631  CA  ALA A 233     -37.747 -63.314   7.766  1.00  3.82           C  
ATOM   3632  C   ALA A 233     -36.249 -63.001   8.100  1.00  3.82           C  
ATOM   3633  O   ALA A 233     -35.418 -63.408   7.294  1.00  3.82           O  
ATOM   3634  CB  ALA A 233     -38.860 -62.590   8.541  1.00  3.82           C  
ATOM   3635  H   ALA A 233     -38.136 -65.357   7.126  1.00  3.82           H  
ATOM   3636  HA  ALA A 233     -37.880 -63.045   6.718  1.00  3.82           H  
ATOM   3637 1HB  ALA A 233     -38.771 -61.521   8.405  1.00  3.82           H  
ATOM   3638 2HB  ALA A 233     -39.818 -62.914   8.133  1.00  3.82           H  
ATOM   3639 3HB  ALA A 233     -38.881 -62.824   9.571  1.00  3.82           H  
ATOM   3640  N   CYS A 234     -35.805 -62.329   9.199  1.00  4.06           N  
ATOM   3641  CA  CYS A 234     -36.447 -61.687  10.353  1.00  4.06           C  
ATOM   3642  C   CYS A 234     -36.808 -60.234  10.000  1.00  4.06           C  
ATOM   3643  O   CYS A 234     -37.550 -59.555  10.715  1.00  4.06           O  
ATOM   3644  CB  CYS A 234     -35.467 -61.715  11.508  1.00  4.06           C  
ATOM   3645  SG  CYS A 234     -36.146 -61.563  13.176  1.00  4.06           S  
ATOM   3646  H   CYS A 234     -34.798 -62.257   9.230  1.00  4.06           H  
ATOM   3647  HA  CYS A 234     -37.301 -62.246  10.682  1.00  4.06           H  
ATOM   3648 1HB  CYS A 234     -34.885 -62.623  11.458  1.00  4.06           H  
ATOM   3649 2HB  CYS A 234     -34.795 -60.893  11.369  1.00  4.06           H  
ATOM   3650  N   GLY A 235     -36.273 -59.792   8.850  1.00  4.30           N  
ATOM   3651  CA  GLY A 235     -36.246 -58.409   8.348  1.00  4.30           C  
ATOM   3652  C   GLY A 235     -37.560 -57.645   8.313  1.00  4.30           C  
ATOM   3653  O   GLY A 235     -37.562 -56.412   8.313  1.00  4.30           O  
ATOM   3654  H   GLY A 235     -35.755 -60.477   8.316  1.00  4.30           H  
ATOM   3655 1HA  GLY A 235     -35.526 -57.839   8.932  1.00  4.30           H  
ATOM   3656 2HA  GLY A 235     -35.835 -58.429   7.341  1.00  4.30           H  
ATOM   3657  N   HIS A 236     -38.681 -58.344   8.347  1.00  4.44           N  
ATOM   3658  CA  HIS A 236     -39.989 -57.699   8.337  1.00  4.44           C  
ATOM   3659  C   HIS A 236     -40.145 -56.765   9.541  1.00  4.44           C  
ATOM   3660  O   HIS A 236     -40.914 -55.805   9.501  1.00  4.44           O  
ATOM   3661  CB  HIS A 236     -41.088 -58.758   8.369  1.00  4.44           C  
ATOM   3662  CG  HIS A 236     -42.466 -58.262   8.010  1.00  4.44           C  
ATOM   3663  ND1 HIS A 236     -42.772 -57.751   6.758  1.00  4.44           N  
ATOM   3664  CD2 HIS A 236     -43.618 -58.234   8.714  1.00  4.44           C  
ATOM   3665  CE1 HIS A 236     -44.048 -57.427   6.715  1.00  4.44           C  
ATOM   3666  NE2 HIS A 236     -44.587 -57.708   7.889  1.00  4.44           N  
ATOM   3667  H   HIS A 236     -38.625 -59.350   8.379  1.00  4.44           H  
ATOM   3668  HA  HIS A 236     -40.099 -57.104   7.429  1.00  4.44           H  
ATOM   3669 1HB  HIS A 236     -40.819 -59.578   7.726  1.00  4.44           H  
ATOM   3670 2HB  HIS A 236     -41.146 -59.165   9.373  1.00  4.44           H  
ATOM   3671  HD2 HIS A 236     -43.755 -58.572   9.738  1.00  4.44           H  
ATOM   3672  HE1 HIS A 236     -44.572 -57.004   5.855  1.00  4.44           H  
ATOM   3673  HE2 HIS A 236     -45.555 -57.568   8.144  1.00  4.44           H  
ATOM   3674  N   HIS A 237     -39.404 -57.065  10.612  1.00  4.37           N  
ATOM   3675  CA  HIS A 237     -39.452 -56.316  11.855  1.00  4.37           C  
ATOM   3676  C   HIS A 237     -38.132 -55.589  12.130  1.00  4.37           C  
ATOM   3677  O   HIS A 237     -37.846 -55.231  13.276  1.00  4.37           O  
ATOM   3678  CB  HIS A 237     -39.731 -57.305  12.980  1.00  4.37           C  
ATOM   3679  CG  HIS A 237     -41.010 -58.015  12.777  1.00  4.37           C  
ATOM   3680  ND1 HIS A 237     -42.237 -57.433  12.998  1.00  4.37           N  
ATOM   3681  CD2 HIS A 237     -41.257 -59.259  12.313  1.00  4.37           C  
ATOM   3682  CE1 HIS A 237     -43.185 -58.300  12.688  1.00  4.37           C  
ATOM   3683  NE2 HIS A 237     -42.609 -59.407  12.266  1.00  4.37           N  
ATOM   3684  H   HIS A 237     -38.774 -57.869  10.564  1.00  4.37           H  
ATOM   3685  HA  HIS A 237     -40.249 -55.576  11.816  1.00  4.37           H  
ATOM   3686 1HB  HIS A 237     -38.936 -58.048  13.013  1.00  4.37           H  
ATOM   3687 2HB  HIS A 237     -39.755 -56.789  13.938  1.00  4.37           H  
ATOM   3688  HD2 HIS A 237     -40.512 -60.002  12.013  1.00  4.37           H  
ATOM   3689  HE1 HIS A 237     -44.258 -58.126  12.753  1.00  4.37           H  
ATOM   3690  HE2 HIS A 237     -43.090 -60.243  11.937  1.00  4.37           H  
ATOM   3691  N   GLY A 238     -37.320 -55.400  11.090  1.00  4.07           N  
ATOM   3692  CA  GLY A 238     -35.995 -54.826  11.264  1.00  4.07           C  
ATOM   3693  C   GLY A 238     -35.895 -53.300  11.255  1.00  4.07           C  
ATOM   3694  O   GLY A 238     -36.905 -52.603  11.267  1.00  4.07           O  
ATOM   3695  H   GLY A 238     -37.607 -55.688  10.154  1.00  4.07           H  
ATOM   3696 1HA  GLY A 238     -35.631 -55.180  12.222  1.00  4.07           H  
ATOM   3697 2HA  GLY A 238     -35.353 -55.249  10.493  1.00  4.07           H  
ATOM   3698  N   PRO A 239     -34.645 -52.780  11.251  1.00  3.56           N  
ATOM   3699  CA  PRO A 239     -34.195 -51.385  11.256  1.00  3.56           C  
ATOM   3700  C   PRO A 239     -34.652 -50.513  10.095  1.00  3.56           C  
ATOM   3701  O   PRO A 239     -34.562 -49.287  10.155  1.00  3.56           O  
ATOM   3702  CB  PRO A 239     -32.670 -51.527  11.177  1.00  3.56           C  
ATOM   3703  CG  PRO A 239     -32.368 -52.884  11.706  1.00  3.56           C  
ATOM   3704  CD  PRO A 239     -33.499 -53.728  11.253  1.00  3.56           C  
ATOM   3705  HA  PRO A 239     -34.490 -50.924  12.214  1.00  3.56           H  
ATOM   3706 1HB  PRO A 239     -32.342 -51.401  10.131  1.00  3.56           H  
ATOM   3707 2HB  PRO A 239     -32.191 -50.727  11.758  1.00  3.56           H  
ATOM   3708 1HG  PRO A 239     -31.402 -53.239  11.310  1.00  3.56           H  
ATOM   3709 2HG  PRO A 239     -32.272 -52.856  12.801  1.00  3.56           H  
ATOM   3710 1HD  PRO A 239     -33.302 -54.133  10.247  1.00  3.56           H  
ATOM   3711 2HD  PRO A 239     -33.612 -54.493  11.988  1.00  3.56           H  
ATOM   3712  N   TYR A 240     -35.073 -51.135   9.010  1.00  2.95           N  
ATOM   3713  CA  TYR A 240     -35.421 -50.394   7.816  1.00  2.95           C  
ATOM   3714  C   TYR A 240     -36.886 -49.969   7.862  1.00  2.95           C  
ATOM   3715  O   TYR A 240     -37.777 -50.818   7.916  1.00  2.95           O  
ATOM   3716  CB  TYR A 240     -35.150 -51.324   6.651  1.00  2.95           C  
ATOM   3717  CG  TYR A 240     -33.696 -51.793   6.677  1.00  2.95           C  
ATOM   3718  CD1 TYR A 240     -33.403 -52.948   7.403  1.00  2.95           C  
ATOM   3719  CD2 TYR A 240     -32.671 -51.111   6.045  1.00  2.95           C  
ATOM   3720  CE1 TYR A 240     -32.111 -53.413   7.481  1.00  2.95           C  
ATOM   3721  CE2 TYR A 240     -31.383 -51.581   6.121  1.00  2.95           C  
ATOM   3722  CZ  TYR A 240     -31.098 -52.726   6.832  1.00  2.95           C  
ATOM   3723  OH  TYR A 240     -29.800 -53.183   6.904  1.00  2.95           O  
ATOM   3724  H   TYR A 240     -35.158 -52.139   9.003  1.00  2.95           H  
ATOM   3725  HA  TYR A 240     -34.797 -49.502   7.749  1.00  2.95           H  
ATOM   3726 1HB  TYR A 240     -35.799 -52.199   6.712  1.00  2.95           H  
ATOM   3727 2HB  TYR A 240     -35.349 -50.827   5.708  1.00  2.95           H  
ATOM   3728  HD1 TYR A 240     -34.203 -53.485   7.914  1.00  2.95           H  
ATOM   3729  HD2 TYR A 240     -32.860 -50.213   5.494  1.00  2.95           H  
ATOM   3730  HE1 TYR A 240     -31.888 -54.318   8.049  1.00  2.95           H  
ATOM   3731  HE2 TYR A 240     -30.581 -51.037   5.617  1.00  2.95           H  
ATOM   3732  HH  TYR A 240     -29.205 -52.516   6.550  1.00  2.95           H  
ATOM   3733  N   THR A 241     -37.130 -48.654   7.885  1.00  2.35           N  
ATOM   3734  CA  THR A 241     -38.495 -48.157   8.018  1.00  2.35           C  
ATOM   3735  C   THR A 241     -38.982 -47.341   6.791  1.00  2.35           C  
ATOM   3736  O   THR A 241     -38.562 -46.186   6.612  1.00  2.35           O  
ATOM   3737  CB  THR A 241     -38.623 -47.315   9.291  1.00  2.35           C  
ATOM   3738  OG1 THR A 241     -38.306 -48.110  10.430  1.00  2.35           O  
ATOM   3739  CG2 THR A 241     -40.042 -46.782   9.433  1.00  2.35           C  
ATOM   3740  H   THR A 241     -36.354 -48.010   7.831  1.00  2.35           H  
ATOM   3741  HA  THR A 241     -39.106 -49.028   8.181  1.00  2.35           H  
ATOM   3742  HB  THR A 241     -37.920 -46.494   9.238  1.00  2.35           H  
ATOM   3743  HG1 THR A 241     -38.749 -48.965  10.365  1.00  2.35           H  
ATOM   3744 1HG2 THR A 241     -40.119 -46.183  10.340  1.00  2.35           H  
ATOM   3745 2HG2 THR A 241     -40.278 -46.174   8.585  1.00  2.35           H  
ATOM   3746 3HG2 THR A 241     -40.744 -47.610   9.493  1.00  2.35           H  
ATOM   3747  N   PRO A 242     -39.989 -47.849   6.037  1.00  1.84           N  
ATOM   3748  CA  PRO A 242     -40.518 -47.285   4.805  1.00  1.84           C  
ATOM   3749  C   PRO A 242     -41.168 -45.923   5.011  1.00  1.84           C  
ATOM   3750  O   PRO A 242     -41.225 -45.081   4.107  1.00  1.84           O  
ATOM   3751  CB  PRO A 242     -41.582 -48.325   4.402  1.00  1.84           C  
ATOM   3752  CG  PRO A 242     -41.976 -49.012   5.665  1.00  1.84           C  
ATOM   3753  CD  PRO A 242     -40.733 -49.055   6.495  1.00  1.84           C  
ATOM   3754  HA  PRO A 242     -39.697 -47.226   4.074  1.00  1.84           H  
ATOM   3755 1HB  PRO A 242     -42.431 -47.814   3.927  1.00  1.84           H  
ATOM   3756 2HB  PRO A 242     -41.185 -49.024   3.685  1.00  1.84           H  
ATOM   3757 1HG  PRO A 242     -42.798 -48.455   6.159  1.00  1.84           H  
ATOM   3758 2HG  PRO A 242     -42.367 -50.017   5.441  1.00  1.84           H  
ATOM   3759 1HD  PRO A 242     -41.082 -48.963   7.530  1.00  1.84           H  
ATOM   3760 2HD  PRO A 242     -40.147 -49.979   6.309  1.00  1.84           H  
ATOM   3761  N   ASP A 243     -41.566 -45.668   6.246  1.00  1.44           N  
ATOM   3762  CA  ASP A 243     -42.242 -44.441   6.584  1.00  1.44           C  
ATOM   3763  C   ASP A 243     -41.242 -43.334   6.780  1.00  1.44           C  
ATOM   3764  O   ASP A 243     -41.575 -42.167   6.587  1.00  1.44           O  
ATOM   3765  CB  ASP A 243     -43.068 -44.616   7.846  1.00  1.44           C  
ATOM   3766  CG  ASP A 243     -44.208 -45.588   7.678  1.00  1.44           C  
ATOM   3767  OD1 ASP A 243     -45.009 -45.395   6.797  1.00  1.44           O  
ATOM   3768  OD2 ASP A 243     -44.263 -46.532   8.425  1.00  1.44           O  
ATOM   3769  H   ASP A 243     -41.458 -46.371   6.958  1.00  1.44           H  
ATOM   3770  HA  ASP A 243     -42.907 -44.170   5.766  1.00  1.44           H  
ATOM   3771 1HB  ASP A 243     -42.431 -44.951   8.659  1.00  1.44           H  
ATOM   3772 2HB  ASP A 243     -43.487 -43.657   8.134  1.00  1.44           H  
ATOM   3773  N   VAL A 244     -40.014 -43.672   7.182  1.00  1.15           N  
ATOM   3774  CA  VAL A 244     -39.042 -42.619   7.385  1.00  1.15           C  
ATOM   3775  C   VAL A 244     -38.747 -42.010   6.046  1.00  1.15           C  
ATOM   3776  O   VAL A 244     -38.714 -40.790   5.911  1.00  1.15           O  
ATOM   3777  CB  VAL A 244     -37.738 -43.120   8.002  1.00  1.15           C  
ATOM   3778  CG1 VAL A 244     -36.728 -42.000   7.994  1.00  1.15           C  
ATOM   3779  CG2 VAL A 244     -37.987 -43.578   9.388  1.00  1.15           C  
ATOM   3780  H   VAL A 244     -39.732 -44.643   7.279  1.00  1.15           H  
ATOM   3781  HA  VAL A 244     -39.468 -41.858   8.043  1.00  1.15           H  
ATOM   3782  HB  VAL A 244     -37.348 -43.943   7.412  1.00  1.15           H  
ATOM   3783 1HG1 VAL A 244     -35.804 -42.339   8.433  1.00  1.15           H  
ATOM   3784 2HG1 VAL A 244     -36.552 -41.681   6.977  1.00  1.15           H  
ATOM   3785 3HG1 VAL A 244     -37.126 -41.182   8.561  1.00  1.15           H  
ATOM   3786 1HG2 VAL A 244     -37.060 -43.938   9.831  1.00  1.15           H  
ATOM   3787 2HG2 VAL A 244     -38.365 -42.773   9.965  1.00  1.15           H  
ATOM   3788 3HG2 VAL A 244     -38.710 -44.357   9.369  1.00  1.15           H  
ATOM   3789  N   LEU A 245     -38.543 -42.856   5.035  1.00  0.95           N  
ATOM   3790  CA  LEU A 245     -38.271 -42.293   3.714  1.00  0.95           C  
ATOM   3791  C   LEU A 245     -39.434 -41.532   3.129  1.00  0.95           C  
ATOM   3792  O   LEU A 245     -39.265 -40.414   2.632  1.00  0.95           O  
ATOM   3793  CB  LEU A 245     -37.836 -43.323   2.709  1.00  0.95           C  
ATOM   3794  CG  LEU A 245     -37.645 -42.742   1.319  1.00  0.95           C  
ATOM   3795  CD1 LEU A 245     -36.629 -41.609   1.406  1.00  0.95           C  
ATOM   3796  CD2 LEU A 245     -37.183 -43.840   0.388  1.00  0.95           C  
ATOM   3797  H   LEU A 245     -38.582 -43.867   5.214  1.00  0.95           H  
ATOM   3798  HA  LEU A 245     -37.446 -41.595   3.823  1.00  0.95           H  
ATOM   3799 1HB  LEU A 245     -36.882 -43.702   3.026  1.00  0.95           H  
ATOM   3800 2HB  LEU A 245     -38.556 -44.141   2.679  1.00  0.95           H  
ATOM   3801  HG  LEU A 245     -38.581 -42.326   0.946  1.00  0.95           H  
ATOM   3802 1HD1 LEU A 245     -36.472 -41.180   0.420  1.00  0.95           H  
ATOM   3803 2HD1 LEU A 245     -37.004 -40.841   2.078  1.00  0.95           H  
ATOM   3804 3HD1 LEU A 245     -35.708 -41.969   1.782  1.00  0.95           H  
ATOM   3805 1HD2 LEU A 245     -37.029 -43.431  -0.607  1.00  0.95           H  
ATOM   3806 2HD2 LEU A 245     -36.271 -44.272   0.753  1.00  0.95           H  
ATOM   3807 3HD2 LEU A 245     -37.914 -44.602   0.338  1.00  0.95           H  
ATOM   3808  N   PHE A 246     -40.623 -42.122   3.179  1.00  0.82           N  
ATOM   3809  CA  PHE A 246     -41.786 -41.454   2.628  1.00  0.82           C  
ATOM   3810  C   PHE A 246     -41.939 -40.084   3.282  1.00  0.82           C  
ATOM   3811  O   PHE A 246     -42.033 -39.057   2.601  1.00  0.82           O  
ATOM   3812  CB  PHE A 246     -43.012 -42.334   2.863  1.00  0.82           C  
ATOM   3813  CG  PHE A 246     -44.334 -41.787   2.450  1.00  0.82           C  
ATOM   3814  CD1 PHE A 246     -44.710 -41.762   1.119  1.00  0.82           C  
ATOM   3815  CD2 PHE A 246     -45.232 -41.341   3.407  1.00  0.82           C  
ATOM   3816  CE1 PHE A 246     -45.956 -41.291   0.749  1.00  0.82           C  
ATOM   3817  CE2 PHE A 246     -46.477 -40.877   3.044  1.00  0.82           C  
ATOM   3818  CZ  PHE A 246     -46.840 -40.851   1.710  1.00  0.82           C  
ATOM   3819  H   PHE A 246     -40.731 -43.051   3.595  1.00  0.82           H  
ATOM   3820  HA  PHE A 246     -41.639 -41.319   1.557  1.00  0.82           H  
ATOM   3821 1HB  PHE A 246     -42.866 -43.285   2.349  1.00  0.82           H  
ATOM   3822 2HB  PHE A 246     -43.070 -42.565   3.924  1.00  0.82           H  
ATOM   3823  HD1 PHE A 246     -44.014 -42.120   0.361  1.00  0.82           H  
ATOM   3824  HD2 PHE A 246     -44.943 -41.370   4.459  1.00  0.82           H  
ATOM   3825  HE1 PHE A 246     -46.241 -41.273  -0.303  1.00  0.82           H  
ATOM   3826  HE2 PHE A 246     -47.175 -40.531   3.805  1.00  0.82           H  
ATOM   3827  HZ  PHE A 246     -47.823 -40.483   1.419  1.00  0.82           H  
ATOM   3828  N   TRP A 247     -41.916 -40.068   4.611  1.00  0.74           N  
ATOM   3829  CA  TRP A 247     -42.057 -38.845   5.366  1.00  0.74           C  
ATOM   3830  C   TRP A 247     -40.922 -37.860   5.107  1.00  0.74           C  
ATOM   3831  O   TRP A 247     -41.161 -36.655   5.008  1.00  0.74           O  
ATOM   3832  CB  TRP A 247     -42.171 -39.164   6.841  1.00  0.74           C  
ATOM   3833  CG  TRP A 247     -42.362 -37.987   7.642  1.00  0.74           C  
ATOM   3834  CD1 TRP A 247     -41.567 -37.540   8.631  1.00  0.74           C  
ATOM   3835  CD2 TRP A 247     -43.430 -37.038   7.509  1.00  0.74           C  
ATOM   3836  NE1 TRP A 247     -42.053 -36.386   9.135  1.00  0.74           N  
ATOM   3837  CE2 TRP A 247     -43.205 -36.049   8.441  1.00  0.74           C  
ATOM   3838  CE3 TRP A 247     -44.541 -36.955   6.676  1.00  0.74           C  
ATOM   3839  CZ2 TRP A 247     -44.062 -34.960   8.571  1.00  0.74           C  
ATOM   3840  CZ3 TRP A 247     -45.397 -35.880   6.806  1.00  0.74           C  
ATOM   3841  CH2 TRP A 247     -45.162 -34.905   7.727  1.00  0.74           C  
ATOM   3842  H   TRP A 247     -41.806 -40.933   5.139  1.00  0.74           H  
ATOM   3843  HA  TRP A 247     -42.987 -38.374   5.062  1.00  0.74           H  
ATOM   3844 1HB  TRP A 247     -43.006 -39.842   7.005  1.00  0.74           H  
ATOM   3845 2HB  TRP A 247     -41.259 -39.667   7.178  1.00  0.74           H  
ATOM   3846  HD1 TRP A 247     -40.662 -38.036   8.980  1.00  0.74           H  
ATOM   3847  HE1 TRP A 247     -41.575 -35.893   9.914  1.00  0.74           H  
ATOM   3848  HE3 TRP A 247     -44.731 -37.728   5.939  1.00  0.74           H  
ATOM   3849  HZ2 TRP A 247     -43.899 -34.180   9.290  1.00  0.74           H  
ATOM   3850  HZ3 TRP A 247     -46.265 -35.831   6.149  1.00  0.74           H  
ATOM   3851  HH2 TRP A 247     -45.855 -34.071   7.800  1.00  0.74           H  
ATOM   3852  N   SER A 248     -39.683 -38.350   5.015  1.00  0.69           N  
ATOM   3853  CA  SER A 248     -38.546 -37.473   4.786  1.00  0.69           C  
ATOM   3854  C   SER A 248     -38.691 -36.745   3.462  1.00  0.69           C  
ATOM   3855  O   SER A 248     -38.408 -35.548   3.368  1.00  0.69           O  
ATOM   3856  CB  SER A 248     -37.267 -38.275   4.785  1.00  0.69           C  
ATOM   3857  OG  SER A 248     -37.029 -38.819   6.054  1.00  0.69           O  
ATOM   3858  H   SER A 248     -39.511 -39.347   5.123  1.00  0.69           H  
ATOM   3859  HA  SER A 248     -38.508 -36.737   5.588  1.00  0.69           H  
ATOM   3860 1HB  SER A 248     -37.345 -39.075   4.053  1.00  0.69           H  
ATOM   3861 2HB  SER A 248     -36.445 -37.641   4.486  1.00  0.69           H  
ATOM   3862  HG  SER A 248     -37.774 -39.438   6.201  1.00  0.69           H  
ATOM   3863  N   CYS A 249     -39.165 -37.456   2.435  1.00  0.65           N  
ATOM   3864  CA  CYS A 249     -39.361 -36.837   1.135  1.00  0.65           C  
ATOM   3865  C   CYS A 249     -40.444 -35.775   1.252  1.00  0.65           C  
ATOM   3866  O   CYS A 249     -40.318 -34.671   0.718  1.00  0.65           O  
ATOM   3867  CB  CYS A 249     -39.777 -37.882   0.111  1.00  0.65           C  
ATOM   3868  SG  CYS A 249     -38.478 -39.049  -0.270  1.00  0.65           S  
ATOM   3869  H   CYS A 249     -39.371 -38.451   2.558  1.00  0.65           H  
ATOM   3870  HA  CYS A 249     -38.434 -36.367   0.817  1.00  0.65           H  
ATOM   3871 1HB  CYS A 249     -40.634 -38.443   0.489  1.00  0.65           H  
ATOM   3872 2HB  CYS A 249     -40.078 -37.391  -0.810  1.00  0.65           H  
ATOM   3873  HG  CYS A 249     -38.550 -39.690   0.925  1.00  0.65           H  
ATOM   3874  N   ILE A 250     -41.493 -36.069   2.021  1.00  0.63           N  
ATOM   3875  CA  ILE A 250     -42.546 -35.090   2.215  1.00  0.63           C  
ATOM   3876  C   ILE A 250     -42.024 -33.850   2.912  1.00  0.63           C  
ATOM   3877  O   ILE A 250     -42.286 -32.739   2.462  1.00  0.63           O  
ATOM   3878  CB  ILE A 250     -43.723 -35.671   3.004  1.00  0.63           C  
ATOM   3879  CG1 ILE A 250     -44.430 -36.712   2.151  1.00  0.63           C  
ATOM   3880  CG2 ILE A 250     -44.660 -34.548   3.433  1.00  0.63           C  
ATOM   3881  CD1 ILE A 250     -45.400 -37.551   2.899  1.00  0.63           C  
ATOM   3882  H   ILE A 250     -41.576 -36.998   2.441  1.00  0.63           H  
ATOM   3883  HA  ILE A 250     -42.918 -34.792   1.236  1.00  0.63           H  
ATOM   3884  HB  ILE A 250     -43.352 -36.177   3.885  1.00  0.63           H  
ATOM   3885 1HG1 ILE A 250     -44.965 -36.197   1.358  1.00  0.63           H  
ATOM   3886 2HG1 ILE A 250     -43.687 -37.367   1.698  1.00  0.63           H  
ATOM   3887 1HG2 ILE A 250     -45.488 -34.963   3.994  1.00  0.63           H  
ATOM   3888 2HG2 ILE A 250     -44.118 -33.838   4.058  1.00  0.63           H  
ATOM   3889 3HG2 ILE A 250     -45.041 -34.036   2.551  1.00  0.63           H  
ATOM   3890 1HD1 ILE A 250     -45.853 -38.241   2.207  1.00  0.63           H  
ATOM   3891 2HD1 ILE A 250     -44.882 -38.101   3.673  1.00  0.63           H  
ATOM   3892 3HD1 ILE A 250     -46.166 -36.923   3.343  1.00  0.63           H  
ATOM   3893  N   LEU A 251     -41.247 -34.010   3.979  1.00  0.61           N  
ATOM   3894  CA  LEU A 251     -40.713 -32.839   4.659  1.00  0.61           C  
ATOM   3895  C   LEU A 251     -39.800 -32.027   3.744  1.00  0.61           C  
ATOM   3896  O   LEU A 251     -39.872 -30.795   3.718  1.00  0.61           O  
ATOM   3897  CB  LEU A 251     -39.895 -33.261   5.876  1.00  0.61           C  
ATOM   3898  CG  LEU A 251     -40.613 -33.823   7.065  1.00  0.61           C  
ATOM   3899  CD1 LEU A 251     -39.555 -34.343   8.034  1.00  0.61           C  
ATOM   3900  CD2 LEU A 251     -41.457 -32.731   7.717  1.00  0.61           C  
ATOM   3901  H   LEU A 251     -41.055 -34.949   4.327  1.00  0.61           H  
ATOM   3902  HA  LEU A 251     -41.543 -32.211   4.976  1.00  0.61           H  
ATOM   3903 1HB  LEU A 251     -39.214 -34.039   5.541  1.00  0.61           H  
ATOM   3904 2HB  LEU A 251     -39.301 -32.415   6.205  1.00  0.61           H  
ATOM   3905  HG  LEU A 251     -41.252 -34.654   6.763  1.00  0.61           H  
ATOM   3906 1HD1 LEU A 251     -40.016 -34.753   8.920  1.00  0.61           H  
ATOM   3907 2HD1 LEU A 251     -38.966 -35.117   7.545  1.00  0.61           H  
ATOM   3908 3HD1 LEU A 251     -38.913 -33.532   8.323  1.00  0.61           H  
ATOM   3909 1HD2 LEU A 251     -41.954 -33.122   8.593  1.00  0.61           H  
ATOM   3910 2HD2 LEU A 251     -40.810 -31.929   8.017  1.00  0.61           H  
ATOM   3911 3HD2 LEU A 251     -42.201 -32.363   7.009  1.00  0.61           H  
ATOM   3912  N   PHE A 252     -38.971 -32.711   2.954  1.00  0.60           N  
ATOM   3913  CA  PHE A 252     -38.037 -32.053   2.048  1.00  0.60           C  
ATOM   3914  C   PHE A 252     -38.760 -31.182   1.030  1.00  0.60           C  
ATOM   3915  O   PHE A 252     -38.467 -29.984   0.875  1.00  0.60           O  
ATOM   3916  CB  PHE A 252     -37.226 -33.117   1.307  1.00  0.60           C  
ATOM   3917  CG  PHE A 252     -36.240 -32.621   0.327  1.00  0.60           C  
ATOM   3918  CD1 PHE A 252     -35.003 -32.246   0.725  1.00  0.60           C  
ATOM   3919  CD2 PHE A 252     -36.552 -32.531  -0.988  1.00  0.60           C  
ATOM   3920  CE1 PHE A 252     -34.077 -31.787  -0.186  1.00  0.60           C  
ATOM   3921  CE2 PHE A 252     -35.650 -32.080  -1.892  1.00  0.60           C  
ATOM   3922  CZ  PHE A 252     -34.399 -31.701  -1.483  1.00  0.60           C  
ATOM   3923  H   PHE A 252     -38.953 -33.730   3.008  1.00  0.60           H  
ATOM   3924  HA  PHE A 252     -37.374 -31.422   2.631  1.00  0.60           H  
ATOM   3925 1HB  PHE A 252     -36.694 -33.720   2.042  1.00  0.60           H  
ATOM   3926 2HB  PHE A 252     -37.904 -33.783   0.786  1.00  0.60           H  
ATOM   3927  HD1 PHE A 252     -34.767 -32.321   1.774  1.00  0.60           H  
ATOM   3928  HD2 PHE A 252     -37.534 -32.829  -1.304  1.00  0.60           H  
ATOM   3929  HE1 PHE A 252     -33.093 -31.490   0.133  1.00  0.60           H  
ATOM   3930  HE2 PHE A 252     -35.923 -32.019  -2.938  1.00  0.60           H  
ATOM   3931  HZ  PHE A 252     -33.663 -31.335  -2.201  1.00  0.60           H  
ATOM   3932  N   PHE A 253     -39.723 -31.784   0.335  1.00  0.59           N  
ATOM   3933  CA  PHE A 253     -40.419 -31.075  -0.715  1.00  0.59           C  
ATOM   3934  C   PHE A 253     -41.401 -30.072  -0.147  1.00  0.59           C  
ATOM   3935  O   PHE A 253     -41.511 -28.963  -0.667  1.00  0.59           O  
ATOM   3936  CB  PHE A 253     -41.092 -32.073  -1.657  1.00  0.59           C  
ATOM   3937  CG  PHE A 253     -40.063 -32.786  -2.520  1.00  0.59           C  
ATOM   3938  CD1 PHE A 253     -39.821 -34.154  -2.384  1.00  0.59           C  
ATOM   3939  CD2 PHE A 253     -39.310 -32.072  -3.453  1.00  0.59           C  
ATOM   3940  CE1 PHE A 253     -38.858 -34.787  -3.153  1.00  0.59           C  
ATOM   3941  CE2 PHE A 253     -38.349 -32.707  -4.227  1.00  0.59           C  
ATOM   3942  CZ  PHE A 253     -38.121 -34.064  -4.074  1.00  0.59           C  
ATOM   3943  H   PHE A 253     -39.952 -32.763   0.523  1.00  0.59           H  
ATOM   3944  HA  PHE A 253     -39.680 -30.526  -1.298  1.00  0.59           H  
ATOM   3945 1HB  PHE A 253     -41.632 -32.821  -1.070  1.00  0.59           H  
ATOM   3946 2HB  PHE A 253     -41.806 -31.565  -2.300  1.00  0.59           H  
ATOM   3947  HD1 PHE A 253     -40.394 -34.725  -1.662  1.00  0.59           H  
ATOM   3948  HD2 PHE A 253     -39.481 -31.001  -3.569  1.00  0.59           H  
ATOM   3949  HE1 PHE A 253     -38.680 -35.856  -3.029  1.00  0.59           H  
ATOM   3950  HE2 PHE A 253     -37.767 -32.136  -4.951  1.00  0.59           H  
ATOM   3951  HZ  PHE A 253     -37.362 -34.560  -4.679  1.00  0.59           H  
ATOM   3952  N   ALA A 254     -42.081 -30.416   0.948  1.00  0.58           N  
ATOM   3953  CA  ALA A 254     -43.008 -29.483   1.564  1.00  0.58           C  
ATOM   3954  C   ALA A 254     -42.260 -28.244   2.034  1.00  0.58           C  
ATOM   3955  O   ALA A 254     -42.750 -27.130   1.882  1.00  0.58           O  
ATOM   3956  CB  ALA A 254     -43.731 -30.136   2.726  1.00  0.58           C  
ATOM   3957  H   ALA A 254     -41.974 -31.334   1.368  1.00  0.58           H  
ATOM   3958  HA  ALA A 254     -43.737 -29.178   0.817  1.00  0.58           H  
ATOM   3959 1HB  ALA A 254     -44.428 -29.429   3.170  1.00  0.58           H  
ATOM   3960 2HB  ALA A 254     -44.273 -31.011   2.373  1.00  0.58           H  
ATOM   3961 3HB  ALA A 254     -42.998 -30.446   3.464  1.00  0.58           H  
ATOM   3962  N   THR A 255     -41.041 -28.410   2.554  1.00  0.58           N  
ATOM   3963  CA  THR A 255     -40.295 -27.253   3.014  1.00  0.58           C  
ATOM   3964  C   THR A 255     -40.021 -26.327   1.837  1.00  0.58           C  
ATOM   3965  O   THR A 255     -40.245 -25.114   1.908  1.00  0.58           O  
ATOM   3966  CB  THR A 255     -38.933 -27.650   3.600  1.00  0.58           C  
ATOM   3967  OG1 THR A 255     -39.088 -28.510   4.698  1.00  0.58           O  
ATOM   3968  CG2 THR A 255     -38.146 -26.434   4.040  1.00  0.58           C  
ATOM   3969  H   THR A 255     -40.645 -29.341   2.688  1.00  0.58           H  
ATOM   3970  HA  THR A 255     -40.888 -26.736   3.759  1.00  0.58           H  
ATOM   3971  HB  THR A 255     -38.382 -28.173   2.837  1.00  0.58           H  
ATOM   3972  HG1 THR A 255     -39.594 -29.298   4.409  1.00  0.58           H  
ATOM   3973 1HG2 THR A 255     -37.192 -26.765   4.423  1.00  0.58           H  
ATOM   3974 2HG2 THR A 255     -37.988 -25.770   3.189  1.00  0.58           H  
ATOM   3975 3HG2 THR A 255     -38.683 -25.904   4.819  1.00  0.58           H  
ATOM   3976  N   PHE A 256     -39.558 -26.909   0.729  1.00  0.58           N  
ATOM   3977  CA  PHE A 256     -39.253 -26.150  -0.475  1.00  0.58           C  
ATOM   3978  C   PHE A 256     -40.475 -25.403  -1.013  1.00  0.58           C  
ATOM   3979  O   PHE A 256     -40.413 -24.196  -1.301  1.00  0.58           O  
ATOM   3980  CB  PHE A 256     -38.704 -27.090  -1.543  1.00  0.58           C  
ATOM   3981  CG  PHE A 256     -38.435 -26.432  -2.859  1.00  0.58           C  
ATOM   3982  CD1 PHE A 256     -37.321 -25.651  -3.023  1.00  0.58           C  
ATOM   3983  CD2 PHE A 256     -39.282 -26.612  -3.937  1.00  0.58           C  
ATOM   3984  CE1 PHE A 256     -37.042 -25.048  -4.230  1.00  0.58           C  
ATOM   3985  CE2 PHE A 256     -39.012 -26.013  -5.150  1.00  0.58           C  
ATOM   3986  CZ  PHE A 256     -37.884 -25.228  -5.295  1.00  0.58           C  
ATOM   3987  H   PHE A 256     -39.393 -27.920   0.729  1.00  0.58           H  
ATOM   3988  HA  PHE A 256     -38.484 -25.418  -0.228  1.00  0.58           H  
ATOM   3989 1HB  PHE A 256     -37.774 -27.533  -1.182  1.00  0.58           H  
ATOM   3990 2HB  PHE A 256     -39.405 -27.904  -1.707  1.00  0.58           H  
ATOM   3991  HD1 PHE A 256     -36.658 -25.522  -2.178  1.00  0.58           H  
ATOM   3992  HD2 PHE A 256     -40.168 -27.235  -3.819  1.00  0.58           H  
ATOM   3993  HE1 PHE A 256     -36.154 -24.437  -4.340  1.00  0.58           H  
ATOM   3994  HE2 PHE A 256     -39.687 -26.160  -5.992  1.00  0.58           H  
ATOM   3995  HZ  PHE A 256     -37.666 -24.755  -6.250  1.00  0.58           H  
ATOM   3996  N   ILE A 257     -41.579 -26.137  -1.163  1.00  0.58           N  
ATOM   3997  CA  ILE A 257     -42.813 -25.610  -1.722  1.00  0.58           C  
ATOM   3998  C   ILE A 257     -43.415 -24.528  -0.847  1.00  0.58           C  
ATOM   3999  O   ILE A 257     -43.804 -23.462  -1.339  1.00  0.58           O  
ATOM   4000  CB  ILE A 257     -43.823 -26.750  -1.901  1.00  0.58           C  
ATOM   4001  CG1 ILE A 257     -43.319 -27.708  -2.989  1.00  0.58           C  
ATOM   4002  CG2 ILE A 257     -45.200 -26.196  -2.241  1.00  0.58           C  
ATOM   4003  CD1 ILE A 257     -44.060 -29.016  -3.027  1.00  0.58           C  
ATOM   4004  H   ILE A 257     -41.554 -27.119  -0.890  1.00  0.58           H  
ATOM   4005  HA  ILE A 257     -42.591 -25.181  -2.697  1.00  0.58           H  
ATOM   4006  HB  ILE A 257     -43.881 -27.319  -0.972  1.00  0.58           H  
ATOM   4007 1HG1 ILE A 257     -43.416 -27.224  -3.958  1.00  0.58           H  
ATOM   4008 2HG1 ILE A 257     -42.267 -27.915  -2.812  1.00  0.58           H  
ATOM   4009 1HG2 ILE A 257     -45.902 -27.018  -2.352  1.00  0.58           H  
ATOM   4010 2HG2 ILE A 257     -45.536 -25.538  -1.439  1.00  0.58           H  
ATOM   4011 3HG2 ILE A 257     -45.147 -25.633  -3.172  1.00  0.58           H  
ATOM   4012 1HD1 ILE A 257     -43.648 -29.644  -3.815  1.00  0.58           H  
ATOM   4013 2HD1 ILE A 257     -43.949 -29.519  -2.065  1.00  0.58           H  
ATOM   4014 3HD1 ILE A 257     -45.115 -28.832  -3.223  1.00  0.58           H  
ATOM   4015  N   VAL A 258     -43.491 -24.785   0.454  1.00  0.58           N  
ATOM   4016  CA  VAL A 258     -44.053 -23.822   1.377  1.00  0.58           C  
ATOM   4017  C   VAL A 258     -43.181 -22.578   1.465  1.00  0.58           C  
ATOM   4018  O   VAL A 258     -43.697 -21.461   1.415  1.00  0.58           O  
ATOM   4019  CB  VAL A 258     -44.242 -24.449   2.761  1.00  0.58           C  
ATOM   4020  CG1 VAL A 258     -44.658 -23.378   3.758  1.00  0.58           C  
ATOM   4021  CG2 VAL A 258     -45.307 -25.541   2.688  1.00  0.58           C  
ATOM   4022  H   VAL A 258     -43.158 -25.673   0.825  1.00  0.58           H  
ATOM   4023  HA  VAL A 258     -45.035 -23.532   1.008  1.00  0.58           H  
ATOM   4024  HB  VAL A 258     -43.299 -24.878   3.082  1.00  0.58           H  
ATOM   4025 1HG1 VAL A 258     -44.775 -23.822   4.747  1.00  0.58           H  
ATOM   4026 2HG1 VAL A 258     -43.896 -22.611   3.793  1.00  0.58           H  
ATOM   4027 3HG1 VAL A 258     -45.600 -22.933   3.446  1.00  0.58           H  
ATOM   4028 1HG2 VAL A 258     -45.429 -25.993   3.670  1.00  0.58           H  
ATOM   4029 2HG2 VAL A 258     -46.249 -25.103   2.367  1.00  0.58           H  
ATOM   4030 3HG2 VAL A 258     -45.009 -26.304   1.976  1.00  0.58           H  
ATOM   4031  N   SER A 259     -41.853 -22.744   1.545  1.00  0.59           N  
ATOM   4032  CA  SER A 259     -40.976 -21.581   1.635  1.00  0.59           C  
ATOM   4033  C   SER A 259     -41.151 -20.713   0.396  1.00  0.59           C  
ATOM   4034  O   SER A 259     -41.254 -19.484   0.493  1.00  0.59           O  
ATOM   4035  CB  SER A 259     -39.524 -22.018   1.698  1.00  0.59           C  
ATOM   4036  OG  SER A 259     -39.258 -22.757   2.846  1.00  0.59           O  
ATOM   4037  H   SER A 259     -41.437 -23.675   1.579  1.00  0.59           H  
ATOM   4038  HA  SER A 259     -41.236 -21.004   2.524  1.00  0.59           H  
ATOM   4039 1HB  SER A 259     -39.290 -22.620   0.820  1.00  0.59           H  
ATOM   4040 2HB  SER A 259     -38.887 -21.141   1.678  1.00  0.59           H  
ATOM   4041  HG  SER A 259     -39.786 -23.578   2.737  1.00  0.59           H  
ATOM   4042  N   SER A 260     -41.230 -21.367  -0.776  1.00  0.61           N  
ATOM   4043  CA  SER A 260     -41.398 -20.669  -2.037  1.00  0.61           C  
ATOM   4044  C   SER A 260     -42.751 -19.971  -2.077  1.00  0.61           C  
ATOM   4045  O   SER A 260     -42.845 -18.810  -2.476  1.00  0.61           O  
ATOM   4046  CB  SER A 260     -41.286 -21.655  -3.185  1.00  0.61           C  
ATOM   4047  OG  SER A 260     -40.002 -22.225  -3.236  1.00  0.61           O  
ATOM   4048  H   SER A 260     -41.130 -22.384  -0.803  1.00  0.61           H  
ATOM   4049  HA  SER A 260     -40.619 -19.916  -2.132  1.00  0.61           H  
ATOM   4050 1HB  SER A 260     -42.029 -22.443  -3.066  1.00  0.61           H  
ATOM   4051 2HB  SER A 260     -41.497 -21.142  -4.120  1.00  0.61           H  
ATOM   4052  HG  SER A 260     -39.981 -22.883  -2.498  1.00  0.61           H  
ATOM   4053  N   THR A 261     -43.798 -20.648  -1.605  1.00  0.64           N  
ATOM   4054  CA  THR A 261     -45.130 -20.070  -1.618  1.00  0.64           C  
ATOM   4055  C   THR A 261     -45.171 -18.798  -0.791  1.00  0.64           C  
ATOM   4056  O   THR A 261     -45.643 -17.756  -1.269  1.00  0.64           O  
ATOM   4057  CB  THR A 261     -46.157 -21.066  -1.057  1.00  0.64           C  
ATOM   4058  OG1 THR A 261     -46.193 -22.240  -1.890  1.00  0.64           O  
ATOM   4059  CG2 THR A 261     -47.522 -20.420  -0.979  1.00  0.64           C  
ATOM   4060  H   THR A 261     -43.681 -21.606  -1.279  1.00  0.64           H  
ATOM   4061  HA  THR A 261     -45.395 -19.826  -2.646  1.00  0.64           H  
ATOM   4062  HB  THR A 261     -45.853 -21.364  -0.056  1.00  0.64           H  
ATOM   4063  HG1 THR A 261     -45.297 -22.652  -1.882  1.00  0.64           H  
ATOM   4064 1HG2 THR A 261     -48.239 -21.126  -0.568  1.00  0.64           H  
ATOM   4065 2HG2 THR A 261     -47.457 -19.547  -0.332  1.00  0.64           H  
ATOM   4066 3HG2 THR A 261     -47.841 -20.114  -1.973  1.00  0.64           H  
ATOM   4067  N   LEU A 262     -44.621 -18.868   0.422  1.00  0.70           N  
ATOM   4068  CA  LEU A 262     -44.635 -17.733   1.320  1.00  0.70           C  
ATOM   4069  C   LEU A 262     -43.834 -16.581   0.712  1.00  0.70           C  
ATOM   4070  O   LEU A 262     -44.220 -15.420   0.833  1.00  0.70           O  
ATOM   4071  CB  LEU A 262     -44.062 -18.143   2.667  1.00  0.70           C  
ATOM   4072  CG  LEU A 262     -44.877 -19.172   3.487  1.00  0.70           C  
ATOM   4073  CD1 LEU A 262     -44.096 -19.519   4.749  1.00  0.70           C  
ATOM   4074  CD2 LEU A 262     -46.236 -18.654   3.783  1.00  0.70           C  
ATOM   4075  H   LEU A 262     -44.223 -19.755   0.739  1.00  0.70           H  
ATOM   4076  HA  LEU A 262     -45.663 -17.410   1.457  1.00  0.70           H  
ATOM   4077 1HB  LEU A 262     -43.136 -18.640   2.453  1.00  0.70           H  
ATOM   4078 2HB  LEU A 262     -43.866 -17.266   3.275  1.00  0.70           H  
ATOM   4079  HG  LEU A 262     -44.980 -20.078   2.909  1.00  0.70           H  
ATOM   4080 1HD1 LEU A 262     -44.634 -20.272   5.323  1.00  0.70           H  
ATOM   4081 2HD1 LEU A 262     -43.121 -19.910   4.464  1.00  0.70           H  
ATOM   4082 3HD1 LEU A 262     -43.967 -18.627   5.355  1.00  0.70           H  
ATOM   4083 1HD2 LEU A 262     -46.797 -19.402   4.340  1.00  0.70           H  
ATOM   4084 2HD2 LEU A 262     -46.169 -17.762   4.363  1.00  0.70           H  
ATOM   4085 3HD2 LEU A 262     -46.732 -18.450   2.849  1.00  0.70           H  
ATOM   4086  N   LYS A 263     -42.737 -16.893   0.007  1.00  0.78           N  
ATOM   4087  CA  LYS A 263     -41.980 -15.848  -0.673  1.00  0.78           C  
ATOM   4088  C   LYS A 263     -42.853 -15.145  -1.720  1.00  0.78           C  
ATOM   4089  O   LYS A 263     -42.904 -13.912  -1.785  1.00  0.78           O  
ATOM   4090  CB  LYS A 263     -40.724 -16.401  -1.369  1.00  0.78           C  
ATOM   4091  CG  LYS A 263     -39.904 -15.303  -2.058  1.00  0.78           C  
ATOM   4092  CD  LYS A 263     -38.618 -15.811  -2.710  1.00  0.78           C  
ATOM   4093  CE  LYS A 263     -37.874 -14.642  -3.362  1.00  0.78           C  
ATOM   4094  NZ  LYS A 263     -36.578 -15.038  -3.963  1.00  0.78           N  
ATOM   4095  H   LYS A 263     -42.410 -17.859  -0.044  1.00  0.78           H  
ATOM   4096  HA  LYS A 263     -41.672 -15.105   0.064  1.00  0.78           H  
ATOM   4097 1HB  LYS A 263     -40.093 -16.915  -0.639  1.00  0.78           H  
ATOM   4098 2HB  LYS A 263     -41.011 -17.128  -2.122  1.00  0.78           H  
ATOM   4099 1HG  LYS A 263     -40.521 -14.839  -2.827  1.00  0.78           H  
ATOM   4100 2HG  LYS A 263     -39.649 -14.541  -1.320  1.00  0.78           H  
ATOM   4101 1HD  LYS A 263     -37.977 -16.276  -1.961  1.00  0.78           H  
ATOM   4102 2HD  LYS A 263     -38.857 -16.556  -3.471  1.00  0.78           H  
ATOM   4103 1HE  LYS A 263     -38.502 -14.206  -4.136  1.00  0.78           H  
ATOM   4104 2HE  LYS A 263     -37.686 -13.892  -2.595  1.00  0.78           H  
ATOM   4105 1HZ  LYS A 263     -36.127 -14.234  -4.360  1.00  0.78           H  
ATOM   4106 2HZ  LYS A 263     -35.993 -15.425  -3.243  1.00  0.78           H  
ATOM   4107 3HZ  LYS A 263     -36.691 -15.726  -4.714  1.00  0.78           H  
ATOM   4108  N   THR A 264     -43.592 -15.928  -2.522  1.00  0.92           N  
ATOM   4109  CA  THR A 264     -44.398 -15.351  -3.596  1.00  0.92           C  
ATOM   4110  C   THR A 264     -45.619 -14.623  -3.057  1.00  0.92           C  
ATOM   4111  O   THR A 264     -46.167 -13.743  -3.730  1.00  0.92           O  
ATOM   4112  CB  THR A 264     -44.845 -16.406  -4.630  1.00  0.92           C  
ATOM   4113  OG1 THR A 264     -45.673 -17.394  -3.998  1.00  0.92           O  
ATOM   4114  CG2 THR A 264     -43.621 -17.070  -5.263  1.00  0.92           C  
ATOM   4115  H   THR A 264     -43.541 -16.943  -2.414  1.00  0.92           H  
ATOM   4116  HA  THR A 264     -43.785 -14.620  -4.121  1.00  0.92           H  
ATOM   4117  HB  THR A 264     -45.422 -15.923  -5.417  1.00  0.92           H  
ATOM   4118  HG1 THR A 264     -45.435 -17.479  -3.048  1.00  0.92           H  
ATOM   4119 1HG2 THR A 264     -43.944 -17.807  -5.995  1.00  0.92           H  
ATOM   4120 2HG2 THR A 264     -43.013 -16.311  -5.754  1.00  0.92           H  
ATOM   4121 3HG2 THR A 264     -43.034 -17.553  -4.503  1.00  0.92           H  
ATOM   4122  N   PHE A 265     -45.979 -14.866  -1.788  1.00  1.13           N  
ATOM   4123  CA  PHE A 265     -47.091 -14.137  -1.189  1.00  1.13           C  
ATOM   4124  C   PHE A 265     -46.805 -12.641  -1.180  1.00  1.13           C  
ATOM   4125  O   PHE A 265     -47.741 -11.838  -1.179  1.00  1.13           O  
ATOM   4126  CB  PHE A 265     -47.425 -14.575   0.248  1.00  1.13           C  
ATOM   4127  CG  PHE A 265     -48.231 -15.834   0.373  1.00  1.13           C  
ATOM   4128  CD1 PHE A 265     -48.883 -16.375  -0.719  1.00  1.13           C  
ATOM   4129  CD2 PHE A 265     -48.395 -16.440   1.605  1.00  1.13           C  
ATOM   4130  CE1 PHE A 265     -49.662 -17.504  -0.585  1.00  1.13           C  
ATOM   4131  CE2 PHE A 265     -49.174 -17.567   1.743  1.00  1.13           C  
ATOM   4132  CZ  PHE A 265     -49.807 -18.100   0.648  1.00  1.13           C  
ATOM   4133  H   PHE A 265     -45.521 -15.618  -1.272  1.00  1.13           H  
ATOM   4134  HA  PHE A 265     -47.977 -14.307  -1.799  1.00  1.13           H  
ATOM   4135 1HB  PHE A 265     -46.512 -14.706   0.808  1.00  1.13           H  
ATOM   4136 2HB  PHE A 265     -47.979 -13.779   0.740  1.00  1.13           H  
ATOM   4137  HD1 PHE A 265     -48.774 -15.902  -1.694  1.00  1.13           H  
ATOM   4138  HD2 PHE A 265     -47.901 -16.012   2.472  1.00  1.13           H  
ATOM   4139  HE1 PHE A 265     -50.166 -17.923  -1.455  1.00  1.13           H  
ATOM   4140  HE2 PHE A 265     -49.292 -18.033   2.721  1.00  1.13           H  
ATOM   4141  HZ  PHE A 265     -50.424 -18.991   0.755  1.00  1.13           H  
ATOM   4142  N   LYS A 266     -45.525 -12.245  -1.229  1.00  1.45           N  
ATOM   4143  CA  LYS A 266     -45.174 -10.834  -1.220  1.00  1.45           C  
ATOM   4144  C   LYS A 266     -45.814 -10.097  -2.393  1.00  1.45           C  
ATOM   4145  O   LYS A 266     -46.104  -8.904  -2.301  1.00  1.45           O  
ATOM   4146  CB  LYS A 266     -43.660 -10.613  -1.287  1.00  1.45           C  
ATOM   4147  CG  LYS A 266     -43.263  -9.145  -1.074  1.00  1.45           C  
ATOM   4148  CD  LYS A 266     -41.752  -8.957  -0.898  1.00  1.45           C  
ATOM   4149  CE  LYS A 266     -41.449  -7.534  -0.407  1.00  1.45           C  
ATOM   4150  NZ  LYS A 266     -41.742  -6.502  -1.442  1.00  1.45           N  
ATOM   4151  H   LYS A 266     -44.767 -12.931  -1.273  1.00  1.45           H  
ATOM   4152  HA  LYS A 266     -45.540 -10.404  -0.299  1.00  1.45           H  
ATOM   4153 1HB  LYS A 266     -43.163 -11.225  -0.547  1.00  1.45           H  
ATOM   4154 2HB  LYS A 266     -43.293 -10.929  -2.265  1.00  1.45           H  
ATOM   4155 1HG  LYS A 266     -43.595  -8.555  -1.933  1.00  1.45           H  
ATOM   4156 2HG  LYS A 266     -43.768  -8.767  -0.184  1.00  1.45           H  
ATOM   4157 1HD  LYS A 266     -41.366  -9.686  -0.183  1.00  1.45           H  
ATOM   4158 2HD  LYS A 266     -41.255  -9.106  -1.859  1.00  1.45           H  
ATOM   4159 1HE  LYS A 266     -42.077  -7.337   0.465  1.00  1.45           H  
ATOM   4160 2HE  LYS A 266     -40.403  -7.455  -0.116  1.00  1.45           H  
ATOM   4161 1HZ  LYS A 266     -41.562  -5.576  -1.072  1.00  1.45           H  
ATOM   4162 2HZ  LYS A 266     -41.138  -6.660  -2.265  1.00  1.45           H  
ATOM   4163 3HZ  LYS A 266     -42.714  -6.567  -1.717  1.00  1.45           H  
ATOM   4164  N   THR A 267     -46.005 -10.798  -3.512  1.00  1.87           N  
ATOM   4165  CA  THR A 267     -46.515 -10.206  -4.735  1.00  1.87           C  
ATOM   4166  C   THR A 267     -48.039 -10.309  -4.861  1.00  1.87           C  
ATOM   4167  O   THR A 267     -48.612  -9.877  -5.865  1.00  1.87           O  
ATOM   4168  CB  THR A 267     -45.846 -10.877  -5.950  1.00  1.87           C  
ATOM   4169  OG1 THR A 267     -46.197 -12.274  -5.998  1.00  1.87           O  
ATOM   4170  CG2 THR A 267     -44.334 -10.766  -5.807  1.00  1.87           C  
ATOM   4171  H   THR A 267     -45.811 -11.798  -3.517  1.00  1.87           H  
ATOM   4172  HA  THR A 267     -46.251  -9.149  -4.737  1.00  1.87           H  
ATOM   4173  HB  THR A 267     -46.168 -10.390  -6.868  1.00  1.87           H  
ATOM   4174  HG1 THR A 267     -46.103 -12.679  -5.107  1.00  1.87           H  
ATOM   4175 1HG2 THR A 267     -43.853 -11.243  -6.661  1.00  1.87           H  
ATOM   4176 2HG2 THR A 267     -44.048  -9.716  -5.768  1.00  1.87           H  
ATOM   4177 3HG2 THR A 267     -44.021 -11.264  -4.888  1.00  1.87           H  
ATOM   4178  N   SER A 268     -48.691 -10.911  -3.865  1.00  2.37           N  
ATOM   4179  CA  SER A 268     -50.134 -11.105  -3.884  1.00  2.37           C  
ATOM   4180  C   SER A 268     -50.843  -9.824  -3.480  1.00  2.37           C  
ATOM   4181  O   SER A 268     -50.201  -8.831  -3.127  1.00  2.37           O  
ATOM   4182  CB  SER A 268     -50.558 -12.218  -2.948  1.00  2.37           C  
ATOM   4183  OG  SER A 268     -50.435 -11.826  -1.607  1.00  2.37           O  
ATOM   4184  H   SER A 268     -48.179 -11.231  -3.045  1.00  2.37           H  
ATOM   4185  HA  SER A 268     -50.437 -11.363  -4.899  1.00  2.37           H  
ATOM   4186 1HB  SER A 268     -51.578 -12.489  -3.158  1.00  2.37           H  
ATOM   4187 2HB  SER A 268     -49.940 -13.096  -3.127  1.00  2.37           H  
ATOM   4188  HG  SER A 268     -49.470 -11.735  -1.443  1.00  2.37           H  
ATOM   4189  N   ARG A 269     -52.169  -9.837  -3.571  1.00  2.84           N  
ATOM   4190  CA  ARG A 269     -52.989  -8.701  -3.174  1.00  2.84           C  
ATOM   4191  C   ARG A 269     -54.072  -9.139  -2.198  1.00  2.84           C  
ATOM   4192  O   ARG A 269     -55.175  -8.595  -2.194  1.00  2.84           O  
ATOM   4193  CB  ARG A 269     -53.626  -8.032  -4.383  1.00  2.84           C  
ATOM   4194  CG  ARG A 269     -52.641  -7.356  -5.339  1.00  2.84           C  
ATOM   4195  CD  ARG A 269     -51.996  -6.179  -4.686  1.00  2.84           C  
ATOM   4196  NE  ARG A 269     -51.101  -5.463  -5.577  1.00  2.84           N  
ATOM   4197  CZ  ARG A 269     -49.789  -5.735  -5.754  1.00  2.84           C  
ATOM   4198  NH1 ARG A 269     -49.195  -6.723  -5.106  1.00  2.84           N  
ATOM   4199  NH2 ARG A 269     -49.078  -4.991  -6.594  1.00  2.84           N  
ATOM   4200  H   ARG A 269     -52.630 -10.672  -3.903  1.00  2.84           H  
ATOM   4201  HA  ARG A 269     -52.353  -7.969  -2.675  1.00  2.84           H  
ATOM   4202 1HB  ARG A 269     -54.186  -8.774  -4.952  1.00  2.84           H  
ATOM   4203 2HB  ARG A 269     -54.334  -7.275  -4.047  1.00  2.84           H  
ATOM   4204 1HG  ARG A 269     -51.861  -8.058  -5.634  1.00  2.84           H  
ATOM   4205 2HG  ARG A 269     -53.172  -7.009  -6.225  1.00  2.84           H  
ATOM   4206 1HD  ARG A 269     -52.764  -5.486  -4.348  1.00  2.84           H  
ATOM   4207 2HD  ARG A 269     -51.414  -6.520  -3.827  1.00  2.84           H  
ATOM   4208  HE  ARG A 269     -51.490  -4.694  -6.102  1.00  2.84           H  
ATOM   4209 1HH1 ARG A 269     -49.708  -7.330  -4.444  1.00  2.84           H  
ATOM   4210 2HH1 ARG A 269     -48.217  -6.895  -5.262  1.00  2.84           H  
ATOM   4211 1HH2 ARG A 269     -49.516  -4.227  -7.095  1.00  2.84           H  
ATOM   4212 2HH2 ARG A 269     -48.095  -5.183  -6.729  1.00  2.84           H  
ATOM   4213  N   TYR A 270     -53.753 -10.144  -1.381  1.00  3.15           N  
ATOM   4214  CA  TYR A 270     -54.717 -10.676  -0.421  1.00  3.15           C  
ATOM   4215  C   TYR A 270     -54.341 -10.392   1.030  1.00  3.15           C  
ATOM   4216  O   TYR A 270     -55.110 -10.685   1.946  1.00  3.15           O  
ATOM   4217  CB  TYR A 270     -54.848 -12.174  -0.637  1.00  3.15           C  
ATOM   4218  CG  TYR A 270     -55.266 -12.487  -2.040  1.00  3.15           C  
ATOM   4219  CD1 TYR A 270     -54.412 -13.198  -2.858  1.00  3.15           C  
ATOM   4220  CD2 TYR A 270     -56.479 -12.031  -2.526  1.00  3.15           C  
ATOM   4221  CE1 TYR A 270     -54.767 -13.465  -4.162  1.00  3.15           C  
ATOM   4222  CE2 TYR A 270     -56.839 -12.295  -3.831  1.00  3.15           C  
ATOM   4223  CZ  TYR A 270     -55.988 -13.010  -4.649  1.00  3.15           C  
ATOM   4224  OH  TYR A 270     -56.346 -13.272  -5.952  1.00  3.15           O  
ATOM   4225  H   TYR A 270     -52.827 -10.549  -1.439  1.00  3.15           H  
ATOM   4226  HA  TYR A 270     -55.683 -10.207  -0.605  1.00  3.15           H  
ATOM   4227 1HB  TYR A 270     -53.891 -12.662  -0.440  1.00  3.15           H  
ATOM   4228 2HB  TYR A 270     -55.584 -12.588   0.050  1.00  3.15           H  
ATOM   4229  HD1 TYR A 270     -53.460 -13.550  -2.467  1.00  3.15           H  
ATOM   4230  HD2 TYR A 270     -57.146 -11.459  -1.880  1.00  3.15           H  
ATOM   4231  HE1 TYR A 270     -54.092 -14.028  -4.806  1.00  3.15           H  
ATOM   4232  HE2 TYR A 270     -57.794 -11.936  -4.216  1.00  3.15           H  
ATOM   4233  HH  TYR A 270     -55.664 -13.802  -6.372  1.00  3.15           H  
ATOM   4234  N   PHE A 271     -53.154  -9.841   1.239  1.00  3.21           N  
ATOM   4235  CA  PHE A 271     -52.667  -9.573   2.582  1.00  3.21           C  
ATOM   4236  C   PHE A 271     -52.192  -8.101   2.673  1.00  3.21           C  
ATOM   4237  O   PHE A 271     -51.787  -7.534   1.649  1.00  3.21           O  
ATOM   4238  CB  PHE A 271     -51.501 -10.502   2.908  1.00  3.21           C  
ATOM   4239  CG  PHE A 271     -51.753 -11.975   2.853  1.00  3.21           C  
ATOM   4240  CD1 PHE A 271     -51.514 -12.667   1.663  1.00  3.21           C  
ATOM   4241  CD2 PHE A 271     -52.191 -12.681   3.951  1.00  3.21           C  
ATOM   4242  CE1 PHE A 271     -51.706 -14.030   1.575  1.00  3.21           C  
ATOM   4243  CE2 PHE A 271     -52.389 -14.054   3.869  1.00  3.21           C  
ATOM   4244  CZ  PHE A 271     -52.143 -14.727   2.677  1.00  3.21           C  
ATOM   4245  H   PHE A 271     -52.580  -9.607   0.445  1.00  3.21           H  
ATOM   4246  HA  PHE A 271     -53.474  -9.777   3.273  1.00  3.21           H  
ATOM   4247 1HB  PHE A 271     -50.760 -10.323   2.198  1.00  3.21           H  
ATOM   4248 2HB  PHE A 271     -51.085 -10.258   3.882  1.00  3.21           H  
ATOM   4249  HD1 PHE A 271     -51.162 -12.116   0.794  1.00  3.21           H  
ATOM   4250  HD2 PHE A 271     -52.378 -12.153   4.887  1.00  3.21           H  
ATOM   4251  HE1 PHE A 271     -51.506 -14.554   0.636  1.00  3.21           H  
ATOM   4252  HE2 PHE A 271     -52.734 -14.606   4.742  1.00  3.21           H  
ATOM   4253  HZ  PHE A 271     -52.293 -15.805   2.615  1.00  3.21           H  
ATOM   4254  N   PRO A 272     -52.248  -7.454   3.856  1.00  3.01           N  
ATOM   4255  CA  PRO A 272     -51.710  -6.127   4.131  1.00  3.01           C  
ATOM   4256  C   PRO A 272     -50.219  -6.103   3.852  1.00  3.01           C  
ATOM   4257  O   PRO A 272     -49.550  -7.127   3.989  1.00  3.01           O  
ATOM   4258  CB  PRO A 272     -52.008  -5.927   5.620  1.00  3.01           C  
ATOM   4259  CG  PRO A 272     -53.179  -6.838   5.907  1.00  3.01           C  
ATOM   4260  CD  PRO A 272     -52.988  -8.042   5.000  1.00  3.01           C  
ATOM   4261  HA  PRO A 272     -52.238  -5.385   3.512  1.00  3.01           H  
ATOM   4262 1HB  PRO A 272     -51.122  -6.169   6.210  1.00  3.01           H  
ATOM   4263 2HB  PRO A 272     -52.238  -4.870   5.816  1.00  3.01           H  
ATOM   4264 1HG  PRO A 272     -53.187  -7.113   6.974  1.00  3.01           H  
ATOM   4265 2HG  PRO A 272     -54.124  -6.309   5.712  1.00  3.01           H  
ATOM   4266 1HD  PRO A 272     -52.411  -8.837   5.490  1.00  3.01           H  
ATOM   4267 2HD  PRO A 272     -53.995  -8.363   4.714  1.00  3.01           H  
ATOM   4268  N   THR A 273     -49.692  -4.944   3.480  1.00  2.65           N  
ATOM   4269  CA  THR A 273     -48.274  -4.811   3.140  1.00  2.65           C  
ATOM   4270  C   THR A 273     -47.331  -5.221   4.271  1.00  2.65           C  
ATOM   4271  O   THR A 273     -46.331  -5.911   4.045  1.00  2.65           O  
ATOM   4272  CB  THR A 273     -47.965  -3.370   2.709  1.00  2.65           C  
ATOM   4273  OG1 THR A 273     -48.772  -3.026   1.554  1.00  2.65           O  
ATOM   4274  CG2 THR A 273     -46.496  -3.246   2.344  1.00  2.65           C  
ATOM   4275  H   THR A 273     -50.292  -4.133   3.402  1.00  2.65           H  
ATOM   4276  HA  THR A 273     -48.065  -5.468   2.303  1.00  2.65           H  
ATOM   4277  HB  THR A 273     -48.194  -2.685   3.524  1.00  2.65           H  
ATOM   4278  HG1 THR A 273     -48.555  -2.127   1.273  1.00  2.65           H  
ATOM   4279 1HG2 THR A 273     -46.282  -2.225   2.037  1.00  2.65           H  
ATOM   4280 2HG2 THR A 273     -45.882  -3.501   3.208  1.00  2.65           H  
ATOM   4281 3HG2 THR A 273     -46.262  -3.927   1.523  1.00  2.65           H  
ATOM   4282  N   ARG A 274     -47.638  -4.813   5.502  1.00  2.25           N  
ATOM   4283  CA  ARG A 274     -46.767  -5.171   6.619  1.00  2.25           C  
ATOM   4284  C   ARG A 274     -46.730  -6.691   6.803  1.00  2.25           C  
ATOM   4285  O   ARG A 274     -45.694  -7.273   7.154  1.00  2.25           O  
ATOM   4286  CB  ARG A 274     -47.241  -4.501   7.899  1.00  2.25           C  
ATOM   4287  CG  ARG A 274     -47.027  -2.991   7.939  1.00  2.25           C  
ATOM   4288  CD  ARG A 274     -47.554  -2.381   9.195  1.00  2.25           C  
ATOM   4289  NE  ARG A 274     -47.339  -0.939   9.232  1.00  2.25           N  
ATOM   4290  CZ  ARG A 274     -47.828  -0.112  10.179  1.00  2.25           C  
ATOM   4291  NH1 ARG A 274     -48.558  -0.594  11.161  1.00  2.25           N  
ATOM   4292  NH2 ARG A 274     -47.574   1.184  10.121  1.00  2.25           N  
ATOM   4293  H   ARG A 274     -48.464  -4.255   5.656  1.00  2.25           H  
ATOM   4294  HA  ARG A 274     -45.758  -4.824   6.398  1.00  2.25           H  
ATOM   4295 1HB  ARG A 274     -48.305  -4.691   8.036  1.00  2.25           H  
ATOM   4296 2HB  ARG A 274     -46.719  -4.935   8.752  1.00  2.25           H  
ATOM   4297 1HG  ARG A 274     -45.960  -2.776   7.876  1.00  2.25           H  
ATOM   4298 2HG  ARG A 274     -47.540  -2.532   7.093  1.00  2.25           H  
ATOM   4299 1HD  ARG A 274     -48.625  -2.568   9.269  1.00  2.25           H  
ATOM   4300 2HD  ARG A 274     -47.048  -2.823  10.053  1.00  2.25           H  
ATOM   4301  HE  ARG A 274     -46.782  -0.528   8.494  1.00  2.25           H  
ATOM   4302 1HH1 ARG A 274     -48.753  -1.585  11.206  1.00  2.25           H  
ATOM   4303 2HH1 ARG A 274     -48.924   0.025  11.870  1.00  2.25           H  
ATOM   4304 1HH2 ARG A 274     -47.013   1.556   9.367  1.00  2.25           H  
ATOM   4305 2HH2 ARG A 274     -47.941   1.802  10.829  1.00  2.25           H  
ATOM   4306  N   VAL A 275     -47.871  -7.331   6.549  1.00  1.87           N  
ATOM   4307  CA  VAL A 275     -48.006  -8.770   6.681  1.00  1.87           C  
ATOM   4308  C   VAL A 275     -47.275  -9.478   5.559  1.00  1.87           C  
ATOM   4309  O   VAL A 275     -46.504 -10.400   5.813  1.00  1.87           O  
ATOM   4310  CB  VAL A 275     -49.487  -9.167   6.682  1.00  1.87           C  
ATOM   4311  CG1 VAL A 275     -49.633 -10.679   6.649  1.00  1.87           C  
ATOM   4312  CG2 VAL A 275     -50.154  -8.577   7.908  1.00  1.87           C  
ATOM   4313  H   VAL A 275     -48.671  -6.800   6.241  1.00  1.87           H  
ATOM   4314  HA  VAL A 275     -47.567  -9.075   7.631  1.00  1.87           H  
ATOM   4315  HB  VAL A 275     -49.960  -8.777   5.789  1.00  1.87           H  
ATOM   4316 1HG1 VAL A 275     -50.690 -10.940   6.636  1.00  1.87           H  
ATOM   4317 2HG1 VAL A 275     -49.153 -11.071   5.751  1.00  1.87           H  
ATOM   4318 3HG1 VAL A 275     -49.162 -11.111   7.531  1.00  1.87           H  
ATOM   4319 1HG2 VAL A 275     -51.211  -8.839   7.908  1.00  1.87           H  
ATOM   4320 2HG2 VAL A 275     -49.681  -8.974   8.804  1.00  1.87           H  
ATOM   4321 3HG2 VAL A 275     -50.048  -7.495   7.892  1.00  1.87           H  
ATOM   4322  N   ARG A 276     -47.453  -9.004   4.323  1.00  1.57           N  
ATOM   4323  CA  ARG A 276     -46.775  -9.600   3.177  1.00  1.57           C  
ATOM   4324  C   ARG A 276     -45.270  -9.525   3.323  1.00  1.57           C  
ATOM   4325  O   ARG A 276     -44.549 -10.486   3.029  1.00  1.57           O  
ATOM   4326  CB  ARG A 276     -47.157  -8.864   1.891  1.00  1.57           C  
ATOM   4327  CG  ARG A 276     -48.539  -9.138   1.397  1.00  1.57           C  
ATOM   4328  CD  ARG A 276     -48.872  -8.567   0.037  1.00  1.57           C  
ATOM   4329  NE  ARG A 276     -49.106  -7.128   0.075  1.00  1.57           N  
ATOM   4330  CZ  ARG A 276     -48.254  -6.192  -0.463  1.00  1.57           C  
ATOM   4331  NH1 ARG A 276     -47.164  -6.549  -1.101  1.00  1.57           N  
ATOM   4332  NH2 ARG A 276     -48.464  -4.890  -0.380  1.00  1.57           N  
ATOM   4333  H   ARG A 276     -48.098  -8.230   4.177  1.00  1.57           H  
ATOM   4334  HA  ARG A 276     -47.075 -10.645   3.100  1.00  1.57           H  
ATOM   4335 1HB  ARG A 276     -47.104  -7.793   2.078  1.00  1.57           H  
ATOM   4336 2HB  ARG A 276     -46.459  -9.076   1.114  1.00  1.57           H  
ATOM   4337 1HG  ARG A 276     -48.673 -10.217   1.341  1.00  1.57           H  
ATOM   4338 2HG  ARG A 276     -49.231  -8.709   2.103  1.00  1.57           H  
ATOM   4339 1HD  ARG A 276     -48.057  -8.763  -0.653  1.00  1.57           H  
ATOM   4340 2HD  ARG A 276     -49.776  -9.046  -0.338  1.00  1.57           H  
ATOM   4341  HE  ARG A 276     -49.961  -6.828   0.578  1.00  1.57           H  
ATOM   4342 1HH1 ARG A 276     -46.910  -7.532  -1.254  1.00  1.57           H  
ATOM   4343 2HH1 ARG A 276     -46.557  -5.805  -1.473  1.00  1.57           H  
ATOM   4344 1HH2 ARG A 276     -49.265  -4.491   0.094  1.00  1.57           H  
ATOM   4345 2HH2 ARG A 276     -47.749  -4.277  -0.800  1.00  1.57           H  
ATOM   4346  N   SER A 277     -44.789  -8.399   3.845  1.00  1.32           N  
ATOM   4347  CA  SER A 277     -43.369  -8.218   4.031  1.00  1.32           C  
ATOM   4348  C   SER A 277     -42.851  -9.156   5.114  1.00  1.32           C  
ATOM   4349  O   SER A 277     -41.859  -9.857   4.904  1.00  1.32           O  
ATOM   4350  CB  SER A 277     -43.102  -6.784   4.431  1.00  1.32           C  
ATOM   4351  OG  SER A 277     -43.480  -5.902   3.412  1.00  1.32           O  
ATOM   4352  H   SER A 277     -45.419  -7.629   4.071  1.00  1.32           H  
ATOM   4353  HA  SER A 277     -42.857  -8.443   3.095  1.00  1.32           H  
ATOM   4354 1HB  SER A 277     -43.656  -6.550   5.341  1.00  1.32           H  
ATOM   4355 2HB  SER A 277     -42.042  -6.663   4.650  1.00  1.32           H  
ATOM   4356  HG  SER A 277     -44.461  -5.933   3.402  1.00  1.32           H  
ATOM   4357  N   THR A 278     -43.570  -9.236   6.240  1.00  1.13           N  
ATOM   4358  CA  THR A 278     -43.141 -10.068   7.351  1.00  1.13           C  
ATOM   4359  C   THR A 278     -43.148 -11.547   6.971  1.00  1.13           C  
ATOM   4360  O   THR A 278     -42.171 -12.263   7.198  1.00  1.13           O  
ATOM   4361  CB  THR A 278     -44.052  -9.834   8.572  1.00  1.13           C  
ATOM   4362  OG1 THR A 278     -43.981  -8.453   8.957  1.00  1.13           O  
ATOM   4363  CG2 THR A 278     -43.601 -10.701   9.736  1.00  1.13           C  
ATOM   4364  H   THR A 278     -44.402  -8.656   6.364  1.00  1.13           H  
ATOM   4365  HA  THR A 278     -42.122  -9.789   7.617  1.00  1.13           H  
ATOM   4366  HB  THR A 278     -45.084 -10.079   8.308  1.00  1.13           H  
ATOM   4367  HG1 THR A 278     -44.508  -7.919   8.314  1.00  1.13           H  
ATOM   4368 1HG2 THR A 278     -44.250 -10.525  10.592  1.00  1.13           H  
ATOM   4369 2HG2 THR A 278     -43.653 -11.752   9.449  1.00  1.13           H  
ATOM   4370 3HG2 THR A 278     -42.582 -10.442   9.998  1.00  1.13           H  
ATOM   4371  N   VAL A 279     -44.218 -12.007   6.331  1.00  0.99           N  
ATOM   4372  CA  VAL A 279     -44.296 -13.408   5.955  1.00  0.99           C  
ATOM   4373  C   VAL A 279     -43.184 -13.794   5.005  1.00  0.99           C  
ATOM   4374  O   VAL A 279     -42.579 -14.850   5.167  1.00  0.99           O  
ATOM   4375  CB  VAL A 279     -45.643 -13.737   5.313  1.00  0.99           C  
ATOM   4376  CG1 VAL A 279     -45.589 -15.128   4.725  1.00  0.99           C  
ATOM   4377  CG2 VAL A 279     -46.736 -13.661   6.364  1.00  0.99           C  
ATOM   4378  H   VAL A 279     -45.000 -11.385   6.131  1.00  0.99           H  
ATOM   4379  HA  VAL A 279     -44.198 -14.007   6.860  1.00  0.99           H  
ATOM   4380  HB  VAL A 279     -45.848 -13.024   4.508  1.00  0.99           H  
ATOM   4381 1HG1 VAL A 279     -46.545 -15.359   4.269  1.00  0.99           H  
ATOM   4382 2HG1 VAL A 279     -44.805 -15.173   3.967  1.00  0.99           H  
ATOM   4383 3HG1 VAL A 279     -45.375 -15.845   5.517  1.00  0.99           H  
ATOM   4384 1HG2 VAL A 279     -47.697 -13.893   5.907  1.00  0.99           H  
ATOM   4385 2HG2 VAL A 279     -46.526 -14.376   7.158  1.00  0.99           H  
ATOM   4386 3HG2 VAL A 279     -46.768 -12.659   6.782  1.00  0.99           H  
ATOM   4387  N   SER A 280     -42.914 -12.951   4.009  1.00  0.88           N  
ATOM   4388  CA  SER A 280     -41.835 -13.226   3.083  1.00  0.88           C  
ATOM   4389  C   SER A 280     -40.472 -13.253   3.790  1.00  0.88           C  
ATOM   4390  O   SER A 280     -39.708 -14.209   3.630  1.00  0.88           O  
ATOM   4391  CB  SER A 280     -41.844 -12.199   1.978  1.00  0.88           C  
ATOM   4392  OG  SER A 280     -40.786 -12.413   1.069  1.00  0.88           O  
ATOM   4393  H   SER A 280     -43.459 -12.096   3.885  1.00  0.88           H  
ATOM   4394  HA  SER A 280     -42.014 -14.203   2.637  1.00  0.88           H  
ATOM   4395 1HB  SER A 280     -42.796 -12.270   1.458  1.00  0.88           H  
ATOM   4396 2HB  SER A 280     -41.777 -11.196   2.402  1.00  0.88           H  
ATOM   4397  HG  SER A 280     -39.998 -12.072   1.501  1.00  0.88           H  
ATOM   4398  N   ASP A 281     -40.177 -12.239   4.623  1.00  0.80           N  
ATOM   4399  CA  ASP A 281     -38.880 -12.173   5.311  1.00  0.80           C  
ATOM   4400  C   ASP A 281     -38.636 -13.382   6.215  1.00  0.80           C  
ATOM   4401  O   ASP A 281     -37.516 -13.893   6.295  1.00  0.80           O  
ATOM   4402  CB  ASP A 281     -38.768 -10.898   6.159  1.00  0.80           C  
ATOM   4403  CG  ASP A 281     -38.573  -9.597   5.359  1.00  0.80           C  
ATOM   4404  OD1 ASP A 281     -38.295  -9.659   4.183  1.00  0.80           O  
ATOM   4405  OD2 ASP A 281     -38.667  -8.545   5.958  1.00  0.80           O  
ATOM   4406  H   ASP A 281     -40.846 -11.480   4.756  1.00  0.80           H  
ATOM   4407  HA  ASP A 281     -38.096 -12.152   4.558  1.00  0.80           H  
ATOM   4408 1HB  ASP A 281     -39.677 -10.797   6.760  1.00  0.80           H  
ATOM   4409 2HB  ASP A 281     -37.937 -11.001   6.850  1.00  0.80           H  
ATOM   4410  N   PHE A 282     -39.689 -13.865   6.860  1.00  0.74           N  
ATOM   4411  CA  PHE A 282     -39.623 -15.021   7.739  1.00  0.74           C  
ATOM   4412  C   PHE A 282     -40.123 -16.297   7.066  1.00  0.74           C  
ATOM   4413  O   PHE A 282     -40.363 -17.292   7.751  1.00  0.74           O  
ATOM   4414  CB  PHE A 282     -40.472 -14.789   8.999  1.00  0.74           C  
ATOM   4415  CG  PHE A 282     -39.952 -13.805  10.000  1.00  0.74           C  
ATOM   4416  CD1 PHE A 282     -40.344 -12.491   9.972  1.00  0.74           C  
ATOM   4417  CD2 PHE A 282     -39.099 -14.220  11.029  1.00  0.74           C  
ATOM   4418  CE1 PHE A 282     -39.903 -11.603  10.906  1.00  0.74           C  
ATOM   4419  CE2 PHE A 282     -38.660 -13.317  11.980  1.00  0.74           C  
ATOM   4420  CZ  PHE A 282     -39.055 -12.014  11.913  1.00  0.74           C  
ATOM   4421  H   PHE A 282     -40.588 -13.390   6.762  1.00  0.74           H  
ATOM   4422  HA  PHE A 282     -38.585 -15.171   8.034  1.00  0.74           H  
ATOM   4423 1HB  PHE A 282     -41.471 -14.464   8.691  1.00  0.74           H  
ATOM   4424 2HB  PHE A 282     -40.587 -15.728   9.510  1.00  0.74           H  
ATOM   4425  HD1 PHE A 282     -41.008 -12.157   9.195  1.00  0.74           H  
ATOM   4426  HD2 PHE A 282     -38.785 -15.263  11.081  1.00  0.74           H  
ATOM   4427  HE1 PHE A 282     -40.227 -10.576  10.843  1.00  0.74           H  
ATOM   4428  HE2 PHE A 282     -38.000 -13.630  12.776  1.00  0.74           H  
ATOM   4429  HZ  PHE A 282     -38.697 -11.314  12.649  1.00  0.74           H  
ATOM   4430  N   ALA A 283     -40.232 -16.320   5.736  1.00  0.71           N  
ATOM   4431  CA  ALA A 283     -40.796 -17.485   5.060  1.00  0.71           C  
ATOM   4432  C   ALA A 283     -40.076 -18.782   5.364  1.00  0.71           C  
ATOM   4433  O   ALA A 283     -40.713 -19.811   5.606  1.00  0.71           O  
ATOM   4434  CB  ALA A 283     -40.749 -17.267   3.562  1.00  0.71           C  
ATOM   4435  H   ALA A 283     -39.984 -15.504   5.173  1.00  0.71           H  
ATOM   4436  HA  ALA A 283     -41.830 -17.589   5.382  1.00  0.71           H  
ATOM   4437 1HB  ALA A 283     -41.166 -18.112   3.056  1.00  0.71           H  
ATOM   4438 2HB  ALA A 283     -41.306 -16.370   3.309  1.00  0.71           H  
ATOM   4439 3HB  ALA A 283     -39.715 -17.149   3.246  1.00  0.71           H  
ATOM   4440  N   VAL A 284     -38.752 -18.768   5.421  1.00  0.68           N  
ATOM   4441  CA  VAL A 284     -38.093 -20.039   5.666  1.00  0.68           C  
ATOM   4442  C   VAL A 284     -38.238 -20.440   7.119  1.00  0.68           C  
ATOM   4443  O   VAL A 284     -38.493 -21.600   7.427  1.00  0.68           O  
ATOM   4444  CB  VAL A 284     -36.625 -20.032   5.274  1.00  0.68           C  
ATOM   4445  CG1 VAL A 284     -36.038 -21.365   5.700  1.00  0.68           C  
ATOM   4446  CG2 VAL A 284     -36.495 -19.852   3.791  1.00  0.68           C  
ATOM   4447  H   VAL A 284     -38.234 -17.915   5.259  1.00  0.68           H  
ATOM   4448  HA  VAL A 284     -38.580 -20.799   5.051  1.00  0.68           H  
ATOM   4449  HB  VAL A 284     -36.101 -19.233   5.793  1.00  0.68           H  
ATOM   4450 1HG1 VAL A 284     -35.004 -21.433   5.437  1.00  0.68           H  
ATOM   4451 2HG1 VAL A 284     -36.146 -21.479   6.774  1.00  0.68           H  
ATOM   4452 3HG1 VAL A 284     -36.582 -22.159   5.195  1.00  0.68           H  
ATOM   4453 1HG2 VAL A 284     -35.440 -19.869   3.523  1.00  0.68           H  
ATOM   4454 2HG2 VAL A 284     -37.015 -20.663   3.282  1.00  0.68           H  
ATOM   4455 3HG2 VAL A 284     -36.932 -18.898   3.496  1.00  0.68           H  
ATOM   4456  N   PHE A 285     -38.057 -19.488   8.024  1.00  0.66           N  
ATOM   4457  CA  PHE A 285     -38.174 -19.778   9.447  1.00  0.66           C  
ATOM   4458  C   PHE A 285     -39.550 -20.355   9.778  1.00  0.66           C  
ATOM   4459  O   PHE A 285     -39.659 -21.378  10.465  1.00  0.66           O  
ATOM   4460  CB  PHE A 285     -37.897 -18.536  10.285  1.00  0.66           C  
ATOM   4461  CG  PHE A 285     -38.090 -18.772  11.736  1.00  0.66           C  
ATOM   4462  CD1 PHE A 285     -37.132 -19.457  12.467  1.00  0.66           C  
ATOM   4463  CD2 PHE A 285     -39.229 -18.315  12.382  1.00  0.66           C  
ATOM   4464  CE1 PHE A 285     -37.303 -19.684  13.816  1.00  0.66           C  
ATOM   4465  CE2 PHE A 285     -39.408 -18.540  13.730  1.00  0.66           C  
ATOM   4466  CZ  PHE A 285     -38.443 -19.227  14.450  1.00  0.66           C  
ATOM   4467  H   PHE A 285     -37.862 -18.546   7.718  1.00  0.66           H  
ATOM   4468  HA  PHE A 285     -37.425 -20.527   9.705  1.00  0.66           H  
ATOM   4469 1HB  PHE A 285     -36.870 -18.202  10.126  1.00  0.66           H  
ATOM   4470 2HB  PHE A 285     -38.563 -17.726   9.974  1.00  0.66           H  
ATOM   4471  HD1 PHE A 285     -36.233 -19.818  11.962  1.00  0.66           H  
ATOM   4472  HD2 PHE A 285     -39.988 -17.775  11.809  1.00  0.66           H  
ATOM   4473  HE1 PHE A 285     -36.541 -20.224  14.378  1.00  0.66           H  
ATOM   4474  HE2 PHE A 285     -40.307 -18.179  14.229  1.00  0.66           H  
ATOM   4475  HZ  PHE A 285     -38.582 -19.406  15.515  1.00  0.66           H  
ATOM   4476  N   LEU A 286     -40.608 -19.702   9.279  1.00  0.65           N  
ATOM   4477  CA  LEU A 286     -41.976 -20.144   9.527  1.00  0.65           C  
ATOM   4478  C   LEU A 286     -42.178 -21.536   8.959  1.00  0.65           C  
ATOM   4479  O   LEU A 286     -42.858 -22.379   9.564  1.00  0.65           O  
ATOM   4480  CB  LEU A 286     -42.958 -19.203   8.828  1.00  0.65           C  
ATOM   4481  CG  LEU A 286     -43.050 -17.789   9.376  1.00  0.65           C  
ATOM   4482  CD1 LEU A 286     -43.897 -16.919   8.405  1.00  0.65           C  
ATOM   4483  CD2 LEU A 286     -43.635 -17.828  10.766  1.00  0.65           C  
ATOM   4484  H   LEU A 286     -40.461 -18.869   8.713  1.00  0.65           H  
ATOM   4485  HA  LEU A 286     -42.157 -20.159  10.600  1.00  0.65           H  
ATOM   4486 1HB  LEU A 286     -42.654 -19.119   7.779  1.00  0.65           H  
ATOM   4487 2HB  LEU A 286     -43.951 -19.643   8.861  1.00  0.65           H  
ATOM   4488  HG  LEU A 286     -42.075 -17.371   9.437  1.00  0.65           H  
ATOM   4489 1HD1 LEU A 286     -43.952 -15.899   8.785  1.00  0.65           H  
ATOM   4490 2HD1 LEU A 286     -43.424 -16.908   7.416  1.00  0.65           H  
ATOM   4491 3HD1 LEU A 286     -44.900 -17.331   8.323  1.00  0.65           H  
ATOM   4492 1HD2 LEU A 286     -43.687 -16.815  11.165  1.00  0.65           H  
ATOM   4493 2HD2 LEU A 286     -44.636 -18.257  10.727  1.00  0.65           H  
ATOM   4494 3HD2 LEU A 286     -42.999 -18.441  11.407  1.00  0.65           H  
ATOM   4495  N   THR A 287     -41.578 -21.791   7.796  1.00  0.65           N  
ATOM   4496  CA  THR A 287     -41.692 -23.087   7.178  1.00  0.65           C  
ATOM   4497  C   THR A 287     -40.989 -24.154   8.000  1.00  0.65           C  
ATOM   4498  O   THR A 287     -41.561 -25.214   8.237  1.00  0.65           O  
ATOM   4499  CB  THR A 287     -41.122 -23.076   5.774  1.00  0.65           C  
ATOM   4500  OG1 THR A 287     -41.833 -22.131   4.994  1.00  0.65           O  
ATOM   4501  CG2 THR A 287     -41.296 -24.429   5.189  1.00  0.65           C  
ATOM   4502  H   THR A 287     -41.050 -21.067   7.303  1.00  0.65           H  
ATOM   4503  HA  THR A 287     -42.748 -23.347   7.115  1.00  0.65           H  
ATOM   4504  HB  THR A 287     -40.069 -22.811   5.787  1.00  0.65           H  
ATOM   4505  HG1 THR A 287     -41.585 -21.232   5.296  1.00  0.65           H  
ATOM   4506 1HG2 THR A 287     -40.914 -24.421   4.188  1.00  0.65           H  
ATOM   4507 2HG2 THR A 287     -40.753 -25.155   5.787  1.00  0.65           H  
ATOM   4508 3HG2 THR A 287     -42.343 -24.691   5.178  1.00  0.65           H  
ATOM   4509  N   ILE A 288     -39.770 -23.875   8.482  1.00  0.64           N  
ATOM   4510  CA  ILE A 288     -39.045 -24.878   9.257  1.00  0.64           C  
ATOM   4511  C   ILE A 288     -39.871 -25.194  10.490  1.00  0.64           C  
ATOM   4512  O   ILE A 288     -40.120 -26.359  10.792  1.00  0.64           O  
ATOM   4513  CB  ILE A 288     -37.642 -24.385   9.708  1.00  0.64           C  
ATOM   4514  CG1 ILE A 288     -36.678 -24.219   8.520  1.00  0.64           C  
ATOM   4515  CG2 ILE A 288     -37.036 -25.361  10.753  1.00  0.64           C  
ATOM   4516  CD1 ILE A 288     -35.409 -23.458   8.916  1.00  0.64           C  
ATOM   4517  H   ILE A 288     -39.339 -22.978   8.269  1.00  0.64           H  
ATOM   4518  HA  ILE A 288     -38.939 -25.777   8.661  1.00  0.64           H  
ATOM   4519  HB  ILE A 288     -37.753 -23.399  10.167  1.00  0.64           H  
ATOM   4520 1HG1 ILE A 288     -36.393 -25.194   8.143  1.00  0.64           H  
ATOM   4521 2HG1 ILE A 288     -37.183 -23.678   7.725  1.00  0.64           H  
ATOM   4522 1HG2 ILE A 288     -36.068 -24.985  11.085  1.00  0.64           H  
ATOM   4523 2HG2 ILE A 288     -37.706 -25.435  11.608  1.00  0.64           H  
ATOM   4524 3HG2 ILE A 288     -36.905 -26.340  10.315  1.00  0.64           H  
ATOM   4525 1HD1 ILE A 288     -34.750 -23.346   8.067  1.00  0.64           H  
ATOM   4526 2HD1 ILE A 288     -35.682 -22.468   9.285  1.00  0.64           H  
ATOM   4527 3HD1 ILE A 288     -34.895 -24.009   9.700  1.00  0.64           H  
ATOM   4528  N   PHE A 289     -40.363 -24.159  11.165  1.00  0.63           N  
ATOM   4529  CA  PHE A 289     -41.186 -24.319  12.355  1.00  0.63           C  
ATOM   4530  C   PHE A 289     -42.380 -25.219  12.059  1.00  0.63           C  
ATOM   4531  O   PHE A 289     -42.627 -26.199  12.770  1.00  0.63           O  
ATOM   4532  CB  PHE A 289     -41.628 -22.932  12.830  1.00  0.63           C  
ATOM   4533  CG  PHE A 289     -42.565 -22.854  13.984  1.00  0.63           C  
ATOM   4534  CD1 PHE A 289     -42.117 -23.026  15.282  1.00  0.63           C  
ATOM   4535  CD2 PHE A 289     -43.901 -22.552  13.772  1.00  0.63           C  
ATOM   4536  CE1 PHE A 289     -42.989 -22.906  16.349  1.00  0.63           C  
ATOM   4537  CE2 PHE A 289     -44.774 -22.429  14.832  1.00  0.63           C  
ATOM   4538  CZ  PHE A 289     -44.316 -22.606  16.125  1.00  0.63           C  
ATOM   4539  H   PHE A 289     -40.140 -23.210  10.852  1.00  0.63           H  
ATOM   4540  HA  PHE A 289     -40.582 -24.788  13.133  1.00  0.63           H  
ATOM   4541 1HB  PHE A 289     -40.739 -22.351  13.080  1.00  0.63           H  
ATOM   4542 2HB  PHE A 289     -42.096 -22.419  11.998  1.00  0.63           H  
ATOM   4543  HD1 PHE A 289     -41.066 -23.253  15.457  1.00  0.63           H  
ATOM   4544  HD2 PHE A 289     -44.256 -22.407  12.748  1.00  0.63           H  
ATOM   4545  HE1 PHE A 289     -42.626 -23.044  17.366  1.00  0.63           H  
ATOM   4546  HE2 PHE A 289     -45.822 -22.192  14.652  1.00  0.63           H  
ATOM   4547  HZ  PHE A 289     -45.003 -22.509  16.964  1.00  0.63           H  
ATOM   4548  N   THR A 290     -43.100 -24.912  10.978  1.00  0.63           N  
ATOM   4549  CA  THR A 290     -44.270 -25.682  10.607  1.00  0.63           C  
ATOM   4550  C   THR A 290     -43.914 -27.140  10.330  1.00  0.63           C  
ATOM   4551  O   THR A 290     -44.610 -28.046  10.795  1.00  0.63           O  
ATOM   4552  CB  THR A 290     -44.926 -25.096   9.345  1.00  0.63           C  
ATOM   4553  OG1 THR A 290     -45.331 -23.740   9.602  1.00  0.63           O  
ATOM   4554  CG2 THR A 290     -46.145 -25.940   8.964  1.00  0.63           C  
ATOM   4555  H   THR A 290     -42.852 -24.101  10.416  1.00  0.63           H  
ATOM   4556  HA  THR A 290     -44.982 -25.650  11.429  1.00  0.63           H  
ATOM   4557  HB  THR A 290     -44.207 -25.103   8.526  1.00  0.63           H  
ATOM   4558  HG1 THR A 290     -44.520 -23.187   9.725  1.00  0.63           H  
ATOM   4559 1HG2 THR A 290     -46.604 -25.526   8.069  1.00  0.63           H  
ATOM   4560 2HG2 THR A 290     -45.837 -26.964   8.775  1.00  0.63           H  
ATOM   4561 3HG2 THR A 290     -46.865 -25.929   9.780  1.00  0.63           H  
ATOM   4562  N   MET A 291     -42.833 -27.380   9.585  1.00  0.63           N  
ATOM   4563  CA  MET A 291     -42.460 -28.742   9.237  1.00  0.63           C  
ATOM   4564  C   MET A 291     -42.034 -29.541  10.471  1.00  0.63           C  
ATOM   4565  O   MET A 291     -42.317 -30.741  10.572  1.00  0.63           O  
ATOM   4566  CB  MET A 291     -41.327 -28.743   8.242  1.00  0.63           C  
ATOM   4567  CG  MET A 291     -41.581 -28.175   6.864  1.00  0.63           C  
ATOM   4568  SD  MET A 291     -42.855 -28.943   5.942  1.00  0.63           S  
ATOM   4569  CE  MET A 291     -44.099 -27.680   6.116  1.00  0.63           C  
ATOM   4570  H   MET A 291     -42.281 -26.597   9.233  1.00  0.63           H  
ATOM   4571  HA  MET A 291     -43.321 -29.235   8.797  1.00  0.63           H  
ATOM   4572 1HB  MET A 291     -40.497 -28.170   8.664  1.00  0.63           H  
ATOM   4573 2HB  MET A 291     -40.989 -29.738   8.111  1.00  0.63           H  
ATOM   4574 1HG  MET A 291     -41.833 -27.145   6.950  1.00  0.63           H  
ATOM   4575 2HG  MET A 291     -40.687 -28.234   6.322  1.00  0.63           H  
ATOM   4576 1HE  MET A 291     -45.007 -27.984   5.596  1.00  0.63           H  
ATOM   4577 2HE  MET A 291     -44.310 -27.534   7.163  1.00  0.63           H  
ATOM   4578 3HE  MET A 291     -43.731 -26.746   5.687  1.00  0.63           H  
ATOM   4579  N   VAL A 292     -41.391 -28.872  11.433  1.00  0.63           N  
ATOM   4580  CA  VAL A 292     -40.988 -29.522  12.674  1.00  0.63           C  
ATOM   4581  C   VAL A 292     -42.229 -29.983  13.424  1.00  0.63           C  
ATOM   4582  O   VAL A 292     -42.294 -31.117  13.913  1.00  0.63           O  
ATOM   4583  CB  VAL A 292     -40.146 -28.571  13.545  1.00  0.63           C  
ATOM   4584  CG1 VAL A 292     -39.938 -29.181  14.920  1.00  0.63           C  
ATOM   4585  CG2 VAL A 292     -38.792 -28.356  12.898  1.00  0.63           C  
ATOM   4586  H   VAL A 292     -41.155 -27.888  11.291  1.00  0.63           H  
ATOM   4587  HA  VAL A 292     -40.379 -30.393  12.431  1.00  0.63           H  
ATOM   4588  HB  VAL A 292     -40.667 -27.621  13.652  1.00  0.63           H  
ATOM   4589 1HG1 VAL A 292     -39.337 -28.510  15.531  1.00  0.63           H  
ATOM   4590 2HG1 VAL A 292     -40.905 -29.340  15.397  1.00  0.63           H  
ATOM   4591 3HG1 VAL A 292     -39.426 -30.131  14.815  1.00  0.63           H  
ATOM   4592 1HG2 VAL A 292     -38.206 -27.687  13.514  1.00  0.63           H  
ATOM   4593 2HG2 VAL A 292     -38.318 -29.286  12.827  1.00  0.63           H  
ATOM   4594 3HG2 VAL A 292     -38.892 -27.944  11.922  1.00  0.63           H  
ATOM   4595  N   ILE A 293     -43.239 -29.121  13.469  1.00  0.65           N  
ATOM   4596  CA  ILE A 293     -44.491 -29.471  14.109  1.00  0.65           C  
ATOM   4597  C   ILE A 293     -45.147 -30.644  13.393  1.00  0.65           C  
ATOM   4598  O   ILE A 293     -45.632 -31.568  14.045  1.00  0.65           O  
ATOM   4599  CB  ILE A 293     -45.441 -28.279  14.143  1.00  0.65           C  
ATOM   4600  CG1 ILE A 293     -44.888 -27.229  15.092  1.00  0.65           C  
ATOM   4601  CG2 ILE A 293     -46.822 -28.743  14.554  1.00  0.65           C  
ATOM   4602  CD1 ILE A 293     -45.570 -25.915  14.984  1.00  0.65           C  
ATOM   4603  H   ILE A 293     -43.120 -28.189  13.064  1.00  0.65           H  
ATOM   4604  HA  ILE A 293     -44.284 -29.768  15.132  1.00  0.65           H  
ATOM   4605  HB  ILE A 293     -45.492 -27.826  13.158  1.00  0.65           H  
ATOM   4606 1HG1 ILE A 293     -44.990 -27.589  16.112  1.00  0.65           H  
ATOM   4607 2HG1 ILE A 293     -43.826 -27.081  14.880  1.00  0.65           H  
ATOM   4608 1HG2 ILE A 293     -47.502 -27.896  14.570  1.00  0.65           H  
ATOM   4609 2HG2 ILE A 293     -47.167 -29.473  13.833  1.00  0.65           H  
ATOM   4610 3HG2 ILE A 293     -46.781 -29.198  15.544  1.00  0.65           H  
ATOM   4611 1HD1 ILE A 293     -45.121 -25.236  15.689  1.00  0.65           H  
ATOM   4612 2HD1 ILE A 293     -45.450 -25.527  13.971  1.00  0.65           H  
ATOM   4613 3HD1 ILE A 293     -46.625 -26.029  15.210  1.00  0.65           H  
ATOM   4614  N   LEU A 294     -45.152 -30.632  12.061  1.00  0.67           N  
ATOM   4615  CA  LEU A 294     -45.756 -31.734  11.324  1.00  0.67           C  
ATOM   4616  C   LEU A 294     -45.039 -33.054  11.603  1.00  0.67           C  
ATOM   4617  O   LEU A 294     -45.682 -34.098  11.719  1.00  0.67           O  
ATOM   4618  CB  LEU A 294     -45.725 -31.451   9.827  1.00  0.67           C  
ATOM   4619  CG  LEU A 294     -46.610 -30.313   9.358  1.00  0.67           C  
ATOM   4620  CD1 LEU A 294     -46.347 -30.069   7.886  1.00  0.67           C  
ATOM   4621  CD2 LEU A 294     -48.061 -30.653   9.634  1.00  0.67           C  
ATOM   4622  H   LEU A 294     -44.757 -29.833  11.562  1.00  0.67           H  
ATOM   4623  HA  LEU A 294     -46.792 -31.828  11.640  1.00  0.67           H  
ATOM   4624 1HB  LEU A 294     -44.701 -31.222   9.539  1.00  0.67           H  
ATOM   4625 2HB  LEU A 294     -46.035 -32.343   9.306  1.00  0.67           H  
ATOM   4626  HG  LEU A 294     -46.359 -29.414   9.895  1.00  0.67           H  
ATOM   4627 1HD1 LEU A 294     -46.961 -29.241   7.536  1.00  0.67           H  
ATOM   4628 2HD1 LEU A 294     -45.305 -29.828   7.748  1.00  0.67           H  
ATOM   4629 3HD1 LEU A 294     -46.587 -30.966   7.321  1.00  0.67           H  
ATOM   4630 1HD2 LEU A 294     -48.695 -29.830   9.302  1.00  0.67           H  
ATOM   4631 2HD2 LEU A 294     -48.332 -31.561   9.096  1.00  0.67           H  
ATOM   4632 3HD2 LEU A 294     -48.198 -30.809  10.703  1.00  0.67           H  
ATOM   4633  N   ASP A 295     -43.706 -33.013  11.749  1.00  0.71           N  
ATOM   4634  CA  ASP A 295     -42.914 -34.209  12.056  1.00  0.71           C  
ATOM   4635  C   ASP A 295     -43.393 -34.762  13.398  1.00  0.71           C  
ATOM   4636  O   ASP A 295     -43.714 -35.950  13.537  1.00  0.71           O  
ATOM   4637  CB  ASP A 295     -41.417 -33.836  12.087  1.00  0.71           C  
ATOM   4638  CG  ASP A 295     -40.389 -34.985  12.258  1.00  0.71           C  
ATOM   4639  OD1 ASP A 295     -40.244 -35.796  11.367  1.00  0.71           O  
ATOM   4640  OD2 ASP A 295     -39.719 -35.011  13.284  1.00  0.71           O  
ATOM   4641  H   ASP A 295     -43.223 -32.124  11.612  1.00  0.71           H  
ATOM   4642  HA  ASP A 295     -43.084 -34.962  11.298  1.00  0.71           H  
ATOM   4643 1HB  ASP A 295     -41.179 -33.303  11.163  1.00  0.71           H  
ATOM   4644 2HB  ASP A 295     -41.250 -33.128  12.894  1.00  0.71           H  
ATOM   4645  N   PHE A 296     -43.507 -33.875  14.380  1.00  0.75           N  
ATOM   4646  CA  PHE A 296     -44.006 -34.265  15.685  1.00  0.75           C  
ATOM   4647  C   PHE A 296     -45.400 -34.889  15.600  1.00  0.75           C  
ATOM   4648  O   PHE A 296     -45.634 -35.983  16.122  1.00  0.75           O  
ATOM   4649  CB  PHE A 296     -44.042 -33.044  16.611  1.00  0.75           C  
ATOM   4650  CG  PHE A 296     -44.714 -33.285  17.920  1.00  0.75           C  
ATOM   4651  CD1 PHE A 296     -44.073 -33.939  18.958  1.00  0.75           C  
ATOM   4652  CD2 PHE A 296     -46.017 -32.844  18.110  1.00  0.75           C  
ATOM   4653  CE1 PHE A 296     -44.725 -34.151  20.160  1.00  0.75           C  
ATOM   4654  CE2 PHE A 296     -46.670 -33.052  19.302  1.00  0.75           C  
ATOM   4655  CZ  PHE A 296     -46.024 -33.708  20.331  1.00  0.75           C  
ATOM   4656  H   PHE A 296     -43.227 -32.906  14.215  1.00  0.75           H  
ATOM   4657  HA  PHE A 296     -43.323 -35.004  16.103  1.00  0.75           H  
ATOM   4658 1HB  PHE A 296     -43.026 -32.706  16.802  1.00  0.75           H  
ATOM   4659 2HB  PHE A 296     -44.557 -32.233  16.121  1.00  0.75           H  
ATOM   4660  HD1 PHE A 296     -43.050 -34.288  18.819  1.00  0.75           H  
ATOM   4661  HD2 PHE A 296     -46.522 -32.328  17.293  1.00  0.75           H  
ATOM   4662  HE1 PHE A 296     -44.214 -34.667  20.973  1.00  0.75           H  
ATOM   4663  HE2 PHE A 296     -47.693 -32.701  19.432  1.00  0.75           H  
ATOM   4664  HZ  PHE A 296     -46.536 -33.874  21.278  1.00  0.75           H  
ATOM   4665  N   LEU A 297     -46.324 -34.196  14.933  1.00  0.79           N  
ATOM   4666  CA  LEU A 297     -47.708 -34.639  14.859  1.00  0.79           C  
ATOM   4667  C   LEU A 297     -47.921 -35.953  14.111  1.00  0.79           C  
ATOM   4668  O   LEU A 297     -48.749 -36.768  14.525  1.00  0.79           O  
ATOM   4669  CB  LEU A 297     -48.550 -33.561  14.176  1.00  0.79           C  
ATOM   4670  CG  LEU A 297     -48.728 -32.263  14.955  1.00  0.79           C  
ATOM   4671  CD1 LEU A 297     -49.439 -31.263  14.067  1.00  0.79           C  
ATOM   4672  CD2 LEU A 297     -49.494 -32.532  16.232  1.00  0.79           C  
ATOM   4673  H   LEU A 297     -46.059 -33.314  14.498  1.00  0.79           H  
ATOM   4674  HA  LEU A 297     -48.065 -34.768  15.878  1.00  0.79           H  
ATOM   4675 1HB  LEU A 297     -48.076 -33.311  13.228  1.00  0.79           H  
ATOM   4676 2HB  LEU A 297     -49.538 -33.969  13.970  1.00  0.79           H  
ATOM   4677  HG  LEU A 297     -47.758 -31.857  15.209  1.00  0.79           H  
ATOM   4678 1HD1 LEU A 297     -49.560 -30.322  14.602  1.00  0.79           H  
ATOM   4679 2HD1 LEU A 297     -48.848 -31.098  13.168  1.00  0.79           H  
ATOM   4680 3HD1 LEU A 297     -50.417 -31.652  13.792  1.00  0.79           H  
ATOM   4681 1HD2 LEU A 297     -49.611 -31.600  16.786  1.00  0.79           H  
ATOM   4682 2HD2 LEU A 297     -50.475 -32.938  15.990  1.00  0.79           H  
ATOM   4683 3HD2 LEU A 297     -48.944 -33.250  16.841  1.00  0.79           H  
ATOM   4684  N   ILE A 298     -47.199 -36.175  13.009  1.00  0.83           N  
ATOM   4685  CA  ILE A 298     -47.383 -37.412  12.257  1.00  0.83           C  
ATOM   4686  C   ILE A 298     -46.886 -38.624  13.066  1.00  0.83           C  
ATOM   4687  O   ILE A 298     -47.417 -39.725  12.934  1.00  0.83           O  
ATOM   4688  CB  ILE A 298     -46.734 -37.332  10.853  1.00  0.83           C  
ATOM   4689  CG1 ILE A 298     -47.262 -38.439   9.951  1.00  0.83           C  
ATOM   4690  CG2 ILE A 298     -45.276 -37.429  10.915  1.00  0.83           C  
ATOM   4691  CD1 ILE A 298     -48.717 -38.303   9.627  1.00  0.83           C  
ATOM   4692  H   ILE A 298     -46.532 -35.475  12.680  1.00  0.83           H  
ATOM   4693  HA  ILE A 298     -48.453 -37.546  12.096  1.00  0.83           H  
ATOM   4694  HB  ILE A 298     -46.994 -36.376  10.395  1.00  0.83           H  
ATOM   4695 1HG1 ILE A 298     -46.690 -38.436   9.020  1.00  0.83           H  
ATOM   4696 2HG1 ILE A 298     -47.118 -39.393  10.443  1.00  0.83           H  
ATOM   4697 1HG2 ILE A 298     -44.897 -37.369   9.934  1.00  0.83           H  
ATOM   4698 2HG2 ILE A 298     -44.883 -36.627  11.511  1.00  0.83           H  
ATOM   4699 3HG2 ILE A 298     -45.002 -38.336  11.318  1.00  0.83           H  
ATOM   4700 1HD1 ILE A 298     -49.025 -39.127   8.982  1.00  0.83           H  
ATOM   4701 2HD1 ILE A 298     -49.301 -38.326  10.549  1.00  0.83           H  
ATOM   4702 3HD1 ILE A 298     -48.887 -37.357   9.112  1.00  0.83           H  
ATOM   4703  N   GLY A 299     -45.851 -38.424  13.900  1.00  0.85           N  
ATOM   4704  CA  GLY A 299     -45.340 -39.471  14.794  1.00  0.85           C  
ATOM   4705  C   GLY A 299     -44.247 -40.348  14.184  1.00  0.85           C  
ATOM   4706  O   GLY A 299     -43.621 -41.153  14.874  1.00  0.85           O  
ATOM   4707  H   GLY A 299     -45.401 -37.504  13.935  1.00  0.85           H  
ATOM   4708 1HA  GLY A 299     -44.955 -38.993  15.695  1.00  0.85           H  
ATOM   4709 2HA  GLY A 299     -46.171 -40.100  15.110  1.00  0.85           H  
ATOM   4710  N   VAL A 300     -44.027 -40.183  12.900  1.00  0.85           N  
ATOM   4711  CA  VAL A 300     -43.037 -40.913  12.132  1.00  0.85           C  
ATOM   4712  C   VAL A 300     -41.666 -40.298  12.376  1.00  0.85           C  
ATOM   4713  O   VAL A 300     -41.529 -39.087  12.260  1.00  0.85           O  
ATOM   4714  CB  VAL A 300     -43.365 -40.823  10.635  1.00  0.85           C  
ATOM   4715  CG1 VAL A 300     -42.286 -41.502   9.796  1.00  0.85           C  
ATOM   4716  CG2 VAL A 300     -44.708 -41.461  10.384  1.00  0.85           C  
ATOM   4717  H   VAL A 300     -44.603 -39.508  12.434  1.00  0.85           H  
ATOM   4718  HA  VAL A 300     -43.086 -41.950  12.442  1.00  0.85           H  
ATOM   4719  HB  VAL A 300     -43.392 -39.775  10.339  1.00  0.85           H  
ATOM   4720 1HG1 VAL A 300     -42.543 -41.407   8.756  1.00  0.85           H  
ATOM   4721 2HG1 VAL A 300     -41.326 -41.025   9.970  1.00  0.85           H  
ATOM   4722 3HG1 VAL A 300     -42.218 -42.551  10.050  1.00  0.85           H  
ATOM   4723 1HG2 VAL A 300     -44.958 -41.383   9.325  1.00  0.85           H  
ATOM   4724 2HG2 VAL A 300     -44.670 -42.511  10.672  1.00  0.85           H  
ATOM   4725 3HG2 VAL A 300     -45.466 -40.952  10.976  1.00  0.85           H  
ATOM   4726  N   PRO A 301     -40.645 -41.075  12.754  1.00  0.83           N  
ATOM   4727  CA  PRO A 301     -39.307 -40.602  13.019  1.00  0.83           C  
ATOM   4728  C   PRO A 301     -38.595 -40.188  11.751  1.00  0.83           C  
ATOM   4729  O   PRO A 301     -38.937 -40.618  10.652  1.00  0.83           O  
ATOM   4730  CB  PRO A 301     -38.643 -41.808  13.689  1.00  0.83           C  
ATOM   4731  CG  PRO A 301     -39.382 -43.006  13.137  1.00  0.83           C  
ATOM   4732  CD  PRO A 301     -40.816 -42.532  12.952  1.00  0.83           C  
ATOM   4733  HA  PRO A 301     -39.365 -39.751  13.717  1.00  0.83           H  
ATOM   4734 1HB  PRO A 301     -37.568 -41.821  13.446  1.00  0.83           H  
ATOM   4735 2HB  PRO A 301     -38.724 -41.720  14.781  1.00  0.83           H  
ATOM   4736 1HG  PRO A 301     -38.923 -43.340  12.202  1.00  0.83           H  
ATOM   4737 2HG  PRO A 301     -39.310 -43.851  13.838  1.00  0.83           H  
ATOM   4738 1HD  PRO A 301     -41.215 -43.023  12.064  1.00  0.83           H  
ATOM   4739 2HD  PRO A 301     -41.418 -42.731  13.858  1.00  0.83           H  
ATOM   4740  N   SER A 302     -37.582 -39.372  11.914  1.00  0.81           N  
ATOM   4741  CA  SER A 302     -36.726 -38.974  10.818  1.00  0.81           C  
ATOM   4742  C   SER A 302     -35.384 -38.574  11.430  1.00  0.81           C  
ATOM   4743  O   SER A 302     -35.348 -38.294  12.626  1.00  0.81           O  
ATOM   4744  CB  SER A 302     -37.385 -37.829  10.045  1.00  0.81           C  
ATOM   4745  OG  SER A 302     -37.508 -36.681  10.850  1.00  0.81           O  
ATOM   4746  H   SER A 302     -37.380 -39.026  12.840  1.00  0.81           H  
ATOM   4747  HA  SER A 302     -36.603 -39.821  10.166  1.00  0.81           H  
ATOM   4748 1HB  SER A 302     -36.782 -37.590   9.174  1.00  0.81           H  
ATOM   4749 2HB  SER A 302     -38.366 -38.131   9.683  1.00  0.81           H  
ATOM   4750  HG  SER A 302     -38.483 -36.584  11.080  1.00  0.81           H  
ATOM   4751  N   PRO A 303     -34.260 -38.598  10.691  1.00  0.79           N  
ATOM   4752  CA  PRO A 303     -32.970 -38.108  11.149  1.00  0.79           C  
ATOM   4753  C   PRO A 303     -33.110 -36.661  11.571  1.00  0.79           C  
ATOM   4754  O   PRO A 303     -33.774 -35.899  10.870  1.00  0.79           O  
ATOM   4755  CB  PRO A 303     -32.097 -38.267   9.901  1.00  0.79           C  
ATOM   4756  CG  PRO A 303     -32.749 -39.400   9.125  1.00  0.79           C  
ATOM   4757  CD  PRO A 303     -34.235 -39.216   9.345  1.00  0.79           C  
ATOM   4758  HA  PRO A 303     -32.611 -38.730  11.981  1.00  0.79           H  
ATOM   4759 1HB  PRO A 303     -32.069 -37.327   9.341  1.00  0.79           H  
ATOM   4760 2HB  PRO A 303     -31.060 -38.493  10.198  1.00  0.79           H  
ATOM   4761 1HG  PRO A 303     -32.467 -39.356   8.065  1.00  0.79           H  
ATOM   4762 2HG  PRO A 303     -32.390 -40.369   9.506  1.00  0.79           H  
ATOM   4763 1HD  PRO A 303     -34.671 -38.546   8.590  1.00  0.79           H  
ATOM   4764 2HD  PRO A 303     -34.684 -40.211   9.338  1.00  0.79           H  
ATOM   4765  N   LYS A 304     -32.468 -36.270  12.670  1.00  0.78           N  
ATOM   4766  CA  LYS A 304     -32.576 -34.896  13.174  1.00  0.78           C  
ATOM   4767  C   LYS A 304     -31.194 -34.285  13.378  1.00  0.78           C  
ATOM   4768  O   LYS A 304     -30.213 -35.007  13.561  1.00  0.78           O  
ATOM   4769  CB  LYS A 304     -33.373 -34.864  14.483  1.00  0.78           C  
ATOM   4770  CG  LYS A 304     -34.837 -35.383  14.374  1.00  0.78           C  
ATOM   4771  CD  LYS A 304     -35.583 -35.192  15.680  1.00  0.78           C  
ATOM   4772  CE  LYS A 304     -36.914 -35.955  15.757  1.00  0.78           C  
ATOM   4773  NZ  LYS A 304     -37.916 -35.503  14.758  1.00  0.78           N  
ATOM   4774  H   LYS A 304     -31.922 -36.944  13.190  1.00  0.78           H  
ATOM   4775  HA  LYS A 304     -33.084 -34.282  12.443  1.00  0.78           H  
ATOM   4776 1HB  LYS A 304     -32.860 -35.449  15.244  1.00  0.78           H  
ATOM   4777 2HB  LYS A 304     -33.418 -33.832  14.844  1.00  0.78           H  
ATOM   4778 1HG  LYS A 304     -35.367 -34.855  13.590  1.00  0.78           H  
ATOM   4779 2HG  LYS A 304     -34.828 -36.434  14.135  1.00  0.78           H  
ATOM   4780 1HD  LYS A 304     -34.949 -35.475  16.520  1.00  0.78           H  
ATOM   4781 2HD  LYS A 304     -35.807 -34.147  15.756  1.00  0.78           H  
ATOM   4782 1HE  LYS A 304     -36.718 -37.014  15.595  1.00  0.78           H  
ATOM   4783 2HE  LYS A 304     -37.331 -35.819  16.753  1.00  0.78           H  
ATOM   4784 1HZ  LYS A 304     -38.775 -36.039  14.848  1.00  0.78           H  
ATOM   4785 2HZ  LYS A 304     -38.153 -34.528  14.864  1.00  0.78           H  
ATOM   4786 3HZ  LYS A 304     -37.567 -35.641  13.823  1.00  0.78           H  
ATOM   4787  N   LEU A 305     -31.114 -32.960  13.327  1.00  0.79           N  
ATOM   4788  CA  LEU A 305     -29.840 -32.268  13.522  1.00  0.79           C  
ATOM   4789  C   LEU A 305     -29.241 -32.574  14.885  1.00  0.79           C  
ATOM   4790  O   LEU A 305     -29.902 -32.417  15.906  1.00  0.79           O  
ATOM   4791  CB  LEU A 305     -30.043 -30.747  13.408  1.00  0.79           C  
ATOM   4792  CG  LEU A 305     -28.759 -29.868  13.402  1.00  0.79           C  
ATOM   4793  CD1 LEU A 305     -27.982 -30.141  12.104  1.00  0.79           C  
ATOM   4794  CD2 LEU A 305     -29.146 -28.380  13.516  1.00  0.79           C  
ATOM   4795  H   LEU A 305     -31.961 -32.417  13.146  1.00  0.79           H  
ATOM   4796  HA  LEU A 305     -29.139 -32.604  12.762  1.00  0.79           H  
ATOM   4797 1HB  LEU A 305     -30.594 -30.545  12.495  1.00  0.79           H  
ATOM   4798 2HB  LEU A 305     -30.665 -30.421  14.248  1.00  0.79           H  
ATOM   4799  HG  LEU A 305     -28.122 -30.140  14.247  1.00  0.79           H  
ATOM   4800 1HD1 LEU A 305     -27.084 -29.551  12.071  1.00  0.79           H  
ATOM   4801 2HD1 LEU A 305     -27.716 -31.196  12.054  1.00  0.79           H  
ATOM   4802 3HD1 LEU A 305     -28.603 -29.883  11.252  1.00  0.79           H  
ATOM   4803 1HD2 LEU A 305     -28.247 -27.768  13.514  1.00  0.79           H  
ATOM   4804 2HD2 LEU A 305     -29.778 -28.102  12.673  1.00  0.79           H  
ATOM   4805 3HD2 LEU A 305     -29.687 -28.222  14.434  1.00  0.79           H  
ATOM   4806  N   GLN A 306     -27.981 -32.992  14.902  1.00  0.81           N  
ATOM   4807  CA  GLN A 306     -27.300 -33.287  16.157  1.00  0.81           C  
ATOM   4808  C   GLN A 306     -26.106 -32.362  16.290  1.00  0.81           C  
ATOM   4809  O   GLN A 306     -25.138 -32.476  15.545  1.00  0.81           O  
ATOM   4810  CB  GLN A 306     -26.859 -34.749  16.216  1.00  0.81           C  
ATOM   4811  CG  GLN A 306     -26.094 -35.128  17.491  1.00  0.81           C  
ATOM   4812  CD  GLN A 306     -26.984 -35.106  18.749  1.00  0.81           C  
ATOM   4813  OE1 GLN A 306     -27.945 -35.875  18.853  1.00  0.81           O  
ATOM   4814  NE2 GLN A 306     -26.655 -34.250  19.710  1.00  0.81           N  
ATOM   4815  H   GLN A 306     -27.491 -33.113  14.030  1.00  0.81           H  
ATOM   4816  HA  GLN A 306     -27.976 -33.089  16.989  1.00  0.81           H  
ATOM   4817 1HB  GLN A 306     -27.739 -35.391  16.143  1.00  0.81           H  
ATOM   4818 2HB  GLN A 306     -26.223 -34.969  15.361  1.00  0.81           H  
ATOM   4819 1HG  GLN A 306     -25.688 -36.131  17.374  1.00  0.81           H  
ATOM   4820 2HG  GLN A 306     -25.282 -34.410  17.636  1.00  0.81           H  
ATOM   4821 1HE2 GLN A 306     -27.195 -34.217  20.553  1.00  0.81           H  
ATOM   4822 2HE2 GLN A 306     -25.855 -33.662  19.601  1.00  0.81           H  
ATOM   4823  N   VAL A 307     -26.186 -31.459  17.249  1.00  0.87           N  
ATOM   4824  CA  VAL A 307     -25.193 -30.418  17.452  1.00  0.87           C  
ATOM   4825  C   VAL A 307     -23.830 -30.928  17.942  1.00  0.87           C  
ATOM   4826  O   VAL A 307     -22.865 -30.833  17.185  1.00  0.87           O  
ATOM   4827  CB  VAL A 307     -25.796 -29.393  18.413  1.00  0.87           C  
ATOM   4828  CG1 VAL A 307     -24.793 -28.327  18.806  1.00  0.87           C  
ATOM   4829  CG2 VAL A 307     -27.024 -28.788  17.763  1.00  0.87           C  
ATOM   4830  H   VAL A 307     -27.007 -31.464  17.840  1.00  0.87           H  
ATOM   4831  HA  VAL A 307     -25.031 -29.921  16.502  1.00  0.87           H  
ATOM   4832  HB  VAL A 307     -26.089 -29.902  19.324  1.00  0.87           H  
ATOM   4833 1HG1 VAL A 307     -25.276 -27.646  19.500  1.00  0.87           H  
ATOM   4834 2HG1 VAL A 307     -23.938 -28.782  19.293  1.00  0.87           H  
ATOM   4835 3HG1 VAL A 307     -24.472 -27.789  17.930  1.00  0.87           H  
ATOM   4836 1HG2 VAL A 307     -27.464 -28.094  18.463  1.00  0.87           H  
ATOM   4837 2HG2 VAL A 307     -26.746 -28.270  16.850  1.00  0.87           H  
ATOM   4838 3HG2 VAL A 307     -27.743 -29.576  17.529  1.00  0.87           H  
ATOM   4839  N   PRO A 308     -23.827 -31.656  19.092  1.00  0.94           N  
ATOM   4840  CA  PRO A 308     -23.594 -32.458  20.346  1.00  0.94           C  
ATOM   4841  C   PRO A 308     -24.347 -31.823  21.503  1.00  0.94           C  
ATOM   4842  O   PRO A 308     -24.841 -30.709  21.382  1.00  0.94           O  
ATOM   4843  CB  PRO A 308     -22.121 -32.518  20.710  1.00  0.94           C  
ATOM   4844  CG  PRO A 308     -21.614 -31.458  20.244  1.00  0.94           C  
ATOM   4845  CD  PRO A 308     -22.246 -31.289  19.011  1.00  0.94           C  
ATOM   4846  HA  PRO A 308     -23.956 -33.479  20.178  1.00  0.94           H  
ATOM   4847 1HB  PRO A 308     -21.993 -32.580  21.800  1.00  0.94           H  
ATOM   4848 2HB  PRO A 308     -21.668 -33.422  20.284  1.00  0.94           H  
ATOM   4849 1HG  PRO A 308     -21.783 -30.645  20.940  1.00  0.94           H  
ATOM   4850 2HG  PRO A 308     -20.531 -31.574  20.155  1.00  0.94           H  
ATOM   4851 1HD  PRO A 308     -22.056 -30.199  18.838  1.00  0.94           H  
ATOM   4852 2HD  PRO A 308     -21.691 -31.973  18.324  1.00  0.94           H  
ATOM   4853  N   SER A 309     -24.453 -32.542  22.623  1.00  1.04           N  
ATOM   4854  CA  SER A 309     -25.106 -31.989  23.813  1.00  1.04           C  
ATOM   4855  C   SER A 309     -24.133 -31.238  24.734  1.00  1.04           C  
ATOM   4856  O   SER A 309     -24.551 -30.417  25.551  1.00  1.04           O  
ATOM   4857  CB  SER A 309     -25.793 -33.106  24.578  1.00  1.04           C  
ATOM   4858  OG  SER A 309     -24.864 -34.031  25.065  1.00  1.04           O  
ATOM   4859  H   SER A 309     -24.065 -33.474  22.664  1.00  1.04           H  
ATOM   4860  HA  SER A 309     -25.868 -31.282  23.487  1.00  1.04           H  
ATOM   4861 1HB  SER A 309     -26.358 -32.682  25.407  1.00  1.04           H  
ATOM   4862 2HB  SER A 309     -26.501 -33.607  23.921  1.00  1.04           H  
ATOM   4863  HG  SER A 309     -24.453 -33.613  25.823  1.00  1.04           H  
ATOM   4864  N   VAL A 310     -22.844 -31.543  24.607  1.00  1.17           N  
ATOM   4865  CA  VAL A 310     -21.787 -30.940  25.423  1.00  1.17           C  
ATOM   4866  C   VAL A 310     -20.629 -30.511  24.542  1.00  1.17           C  
ATOM   4867  O   VAL A 310     -20.393 -31.117  23.496  1.00  1.17           O  
ATOM   4868  CB  VAL A 310     -21.238 -31.940  26.455  1.00  1.17           C  
ATOM   4869  CG1 VAL A 310     -22.323 -32.381  27.428  1.00  1.17           C  
ATOM   4870  CG2 VAL A 310     -20.662 -33.127  25.711  1.00  1.17           C  
ATOM   4871  H   VAL A 310     -22.590 -32.225  23.911  1.00  1.17           H  
ATOM   4872  HA  VAL A 310     -22.187 -30.064  25.935  1.00  1.17           H  
ATOM   4873  HB  VAL A 310     -20.450 -31.454  27.033  1.00  1.17           H  
ATOM   4874 1HG1 VAL A 310     -21.899 -33.077  28.149  1.00  1.17           H  
ATOM   4875 2HG1 VAL A 310     -22.717 -31.508  27.950  1.00  1.17           H  
ATOM   4876 3HG1 VAL A 310     -23.119 -32.867  26.895  1.00  1.17           H  
ATOM   4877 1HG2 VAL A 310     -20.242 -33.836  26.420  1.00  1.17           H  
ATOM   4878 2HG2 VAL A 310     -21.446 -33.613  25.129  1.00  1.17           H  
ATOM   4879 3HG2 VAL A 310     -19.883 -32.775  25.041  1.00  1.17           H  
ATOM   4880  N   PHE A 311     -19.846 -29.534  24.984  1.00  1.36           N  
ATOM   4881  CA  PHE A 311     -18.693 -29.159  24.179  1.00  1.36           C  
ATOM   4882  C   PHE A 311     -17.580 -30.168  24.468  1.00  1.36           C  
ATOM   4883  O   PHE A 311     -17.029 -30.174  25.568  1.00  1.36           O  
ATOM   4884  CB  PHE A 311     -18.159 -27.770  24.545  1.00  1.36           C  
ATOM   4885  CG  PHE A 311     -17.173 -27.223  23.552  1.00  1.36           C  
ATOM   4886  CD1 PHE A 311     -17.546 -26.233  22.649  1.00  1.36           C  
ATOM   4887  CD2 PHE A 311     -15.910 -27.763  23.444  1.00  1.36           C  
ATOM   4888  CE1 PHE A 311     -16.655 -25.776  21.695  1.00  1.36           C  
ATOM   4889  CE2 PHE A 311     -15.027 -27.326  22.481  1.00  1.36           C  
ATOM   4890  CZ  PHE A 311     -15.392 -26.328  21.609  1.00  1.36           C  
ATOM   4891  H   PHE A 311     -20.051 -29.056  25.851  1.00  1.36           H  
ATOM   4892  HA  PHE A 311     -18.967 -29.203  23.131  1.00  1.36           H  
ATOM   4893 1HB  PHE A 311     -18.990 -27.070  24.621  1.00  1.36           H  
ATOM   4894 2HB  PHE A 311     -17.674 -27.812  25.519  1.00  1.36           H  
ATOM   4895  HD1 PHE A 311     -18.552 -25.812  22.700  1.00  1.36           H  
ATOM   4896  HD2 PHE A 311     -15.629 -28.554  24.123  1.00  1.36           H  
ATOM   4897  HE1 PHE A 311     -16.964 -24.995  21.003  1.00  1.36           H  
ATOM   4898  HE2 PHE A 311     -14.038 -27.774  22.400  1.00  1.36           H  
ATOM   4899  HZ  PHE A 311     -14.687 -25.989  20.848  1.00  1.36           H  
ATOM   4900  N   LYS A 312     -17.272 -31.030  23.508  1.00  1.61           N  
ATOM   4901  CA  LYS A 312     -16.300 -32.095  23.739  1.00  1.61           C  
ATOM   4902  C   LYS A 312     -15.288 -32.231  22.598  1.00  1.61           C  
ATOM   4903  O   LYS A 312     -15.599 -32.862  21.583  1.00  1.61           O  
ATOM   4904  CB  LYS A 312     -16.959 -33.453  23.945  1.00  1.61           C  
ATOM   4905  CG  LYS A 312     -15.941 -34.535  24.319  1.00  1.61           C  
ATOM   4906  CD  LYS A 312     -15.473 -34.314  25.772  1.00  1.61           C  
ATOM   4907  CE  LYS A 312     -14.394 -35.305  26.222  1.00  1.61           C  
ATOM   4908  NZ  LYS A 312     -14.000 -35.061  27.663  1.00  1.61           N  
ATOM   4909  H   LYS A 312     -17.759 -30.968  22.626  1.00  1.61           H  
ATOM   4910  HA  LYS A 312     -15.787 -31.868  24.664  1.00  1.61           H  
ATOM   4911 1HB  LYS A 312     -17.679 -33.388  24.753  1.00  1.61           H  
ATOM   4912 2HB  LYS A 312     -17.488 -33.756  23.042  1.00  1.61           H  
ATOM   4913 1HG  LYS A 312     -16.392 -35.522  24.227  1.00  1.61           H  
ATOM   4914 2HG  LYS A 312     -15.076 -34.480  23.652  1.00  1.61           H  
ATOM   4915 1HD  LYS A 312     -15.087 -33.304  25.878  1.00  1.61           H  
ATOM   4916 2HD  LYS A 312     -16.329 -34.416  26.437  1.00  1.61           H  
ATOM   4917 1HE  LYS A 312     -14.758 -36.325  26.119  1.00  1.61           H  
ATOM   4918 2HE  LYS A 312     -13.509 -35.178  25.591  1.00  1.61           H  
ATOM   4919 1HZ  LYS A 312     -13.257 -35.705  27.957  1.00  1.61           H  
ATOM   4920 2HZ  LYS A 312     -13.648 -34.128  27.765  1.00  1.61           H  
ATOM   4921 3HZ  LYS A 312     -14.793 -35.185  28.264  1.00  1.61           H  
ATOM   4922  N   PRO A 313     -14.076 -31.656  22.698  1.00  1.95           N  
ATOM   4923  CA  PRO A 313     -13.075 -31.591  21.644  1.00  1.95           C  
ATOM   4924  C   PRO A 313     -12.406 -32.954  21.425  1.00  1.95           C  
ATOM   4925  O   PRO A 313     -11.244 -33.158  21.781  1.00  1.95           O  
ATOM   4926  CB  PRO A 313     -12.088 -30.559  22.204  1.00  1.95           C  
ATOM   4927  CG  PRO A 313     -12.151 -30.755  23.691  1.00  1.95           C  
ATOM   4928  CD  PRO A 313     -13.612 -31.081  23.982  1.00  1.95           C  
ATOM   4929  HA  PRO A 313     -13.541 -31.224  20.715  1.00  1.95           H  
ATOM   4930 1HB  PRO A 313     -11.092 -30.726  21.784  1.00  1.95           H  
ATOM   4931 2HB  PRO A 313     -12.389 -29.550  21.907  1.00  1.95           H  
ATOM   4932 1HG  PRO A 313     -11.472 -31.567  23.989  1.00  1.95           H  
ATOM   4933 2HG  PRO A 313     -11.803 -29.851  24.205  1.00  1.95           H  
ATOM   4934 1HD  PRO A 313     -13.621 -31.831  24.776  1.00  1.95           H  
ATOM   4935 2HD  PRO A 313     -14.170 -30.184  24.242  1.00  1.95           H  
ATOM   4936  N   THR A 314     -13.199 -33.907  20.925  1.00  2.33           N  
ATOM   4937  CA  THR A 314     -12.837 -35.301  20.596  1.00  2.33           C  
ATOM   4938  C   THR A 314     -12.444 -36.208  21.757  1.00  2.33           C  
ATOM   4939  O   THR A 314     -13.021 -37.283  21.932  1.00  2.33           O  
ATOM   4940  CB  THR A 314     -11.690 -35.373  19.579  1.00  2.33           C  
ATOM   4941  OG1 THR A 314     -12.087 -34.750  18.357  1.00  2.33           O  
ATOM   4942  CG2 THR A 314     -11.314 -36.825  19.321  1.00  2.33           C  
ATOM   4943  H   THR A 314     -14.156 -33.623  20.739  1.00  2.33           H  
ATOM   4944  HA  THR A 314     -13.710 -35.751  20.124  1.00  2.33           H  
ATOM   4945  HB  THR A 314     -10.837 -34.872  19.970  1.00  2.33           H  
ATOM   4946  HG1 THR A 314     -12.294 -35.448  17.691  1.00  2.33           H  
ATOM   4947 1HG2 THR A 314     -10.507 -36.876  18.618  1.00  2.33           H  
ATOM   4948 2HG2 THR A 314     -11.010 -37.297  20.235  1.00  2.33           H  
ATOM   4949 3HG2 THR A 314     -12.176 -37.350  18.921  1.00  2.33           H  
ATOM   4950  N   ARG A 315     -11.438 -35.813  22.526  1.00  2.66           N  
ATOM   4951  CA  ARG A 315     -10.972 -36.673  23.603  1.00  2.66           C  
ATOM   4952  C   ARG A 315     -10.216 -35.976  24.712  1.00  2.66           C  
ATOM   4953  O   ARG A 315      -9.638 -34.892  24.548  1.00  2.66           O  
ATOM   4954  CB  ARG A 315     -10.042 -37.747  23.063  1.00  2.66           C  
ATOM   4955  CG  ARG A 315      -8.763 -37.200  22.432  1.00  2.66           C  
ATOM   4956  CD  ARG A 315      -7.782 -38.267  22.167  1.00  2.66           C  
ATOM   4957  NE  ARG A 315      -7.230 -38.794  23.413  1.00  2.66           N  
ATOM   4958  CZ  ARG A 315      -6.495 -39.921  23.510  1.00  2.66           C  
ATOM   4959  NH1 ARG A 315      -6.240 -40.637  22.431  1.00  2.66           N  
ATOM   4960  NH2 ARG A 315      -6.031 -40.313  24.684  1.00  2.66           N  
ATOM   4961  H   ARG A 315     -11.023 -34.902  22.343  1.00  2.66           H  
ATOM   4962  HA  ARG A 315     -11.844 -37.156  24.044  1.00  2.66           H  
ATOM   4963 1HB  ARG A 315      -9.739 -38.404  23.877  1.00  2.66           H  
ATOM   4964 2HB  ARG A 315     -10.558 -38.358  22.327  1.00  2.66           H  
ATOM   4965 1HG  ARG A 315      -8.989 -36.687  21.501  1.00  2.66           H  
ATOM   4966 2HG  ARG A 315      -8.305 -36.501  23.131  1.00  2.66           H  
ATOM   4967 1HD  ARG A 315      -8.265 -39.083  21.633  1.00  2.66           H  
ATOM   4968 2HD  ARG A 315      -6.963 -37.870  21.571  1.00  2.66           H  
ATOM   4969  HE  ARG A 315      -7.398 -38.247  24.281  1.00  2.66           H  
ATOM   4970 1HH1 ARG A 315      -6.595 -40.340  21.534  1.00  2.66           H  
ATOM   4971 2HH1 ARG A 315      -5.691 -41.481  22.503  1.00  2.66           H  
ATOM   4972 1HH2 ARG A 315      -6.226 -39.768  25.519  1.00  2.66           H  
ATOM   4973 2HH2 ARG A 315      -5.483 -41.155  24.753  1.00  2.66           H  
ATOM   4974  N   ASP A 316     -10.151 -36.660  25.841  1.00  2.85           N  
ATOM   4975  CA  ASP A 316      -9.340 -36.183  26.930  1.00  2.85           C  
ATOM   4976  C   ASP A 316      -7.913 -36.111  26.429  1.00  2.85           C  
ATOM   4977  O   ASP A 316      -7.467 -37.010  25.707  1.00  2.85           O  
ATOM   4978  CB  ASP A 316      -9.458 -37.115  28.129  1.00  2.85           C  
ATOM   4979  CG  ASP A 316     -10.861 -37.066  28.752  1.00  2.85           C  
ATOM   4980  OD1 ASP A 316     -11.639 -36.204  28.360  1.00  2.85           O  
ATOM   4981  OD2 ASP A 316     -11.153 -37.871  29.591  1.00  2.85           O  
ATOM   4982  H   ASP A 316     -10.655 -37.532  25.932  1.00  2.85           H  
ATOM   4983  HA  ASP A 316      -9.665 -35.183  27.217  1.00  2.85           H  
ATOM   4984 1HB  ASP A 316      -9.237 -38.138  27.823  1.00  2.85           H  
ATOM   4985 2HB  ASP A 316      -8.716 -36.832  28.885  1.00  2.85           H  
ATOM   4986  N   ASP A 317      -7.218 -35.049  26.820  1.00  2.82           N  
ATOM   4987  CA  ASP A 317      -5.823 -34.779  26.474  1.00  2.82           C  
ATOM   4988  C   ASP A 317      -5.552 -34.461  24.994  1.00  2.82           C  
ATOM   4989  O   ASP A 317      -4.391 -34.372  24.600  1.00  2.82           O  
ATOM   4990  CB  ASP A 317      -4.914 -35.926  26.928  1.00  2.82           C  
ATOM   4991  CG  ASP A 317      -4.900 -36.094  28.455  1.00  2.82           C  
ATOM   4992  OD1 ASP A 317      -4.820 -35.102  29.145  1.00  2.82           O  
ATOM   4993  OD2 ASP A 317      -4.990 -37.208  28.912  1.00  2.82           O  
ATOM   4994  H   ASP A 317      -7.694 -34.372  27.401  1.00  2.82           H  
ATOM   4995  HA  ASP A 317      -5.519 -33.901  27.043  1.00  2.82           H  
ATOM   4996 1HB  ASP A 317      -5.202 -36.863  26.464  1.00  2.82           H  
ATOM   4997 2HB  ASP A 317      -3.894 -35.716  26.603  1.00  2.82           H  
ATOM   4998  N   ARG A 318      -6.591 -34.210  24.178  1.00  2.57           N  
ATOM   4999  CA  ARG A 318      -6.345 -33.787  22.790  1.00  2.57           C  
ATOM   5000  C   ARG A 318      -5.457 -32.552  22.721  1.00  2.57           C  
ATOM   5001  O   ARG A 318      -4.554 -32.458  21.888  1.00  2.57           O  
ATOM   5002  CB  ARG A 318      -7.634 -33.398  22.081  1.00  2.57           C  
ATOM   5003  CG  ARG A 318      -7.457 -32.901  20.616  1.00  2.57           C  
ATOM   5004  CD  ARG A 318      -8.753 -32.424  20.086  1.00  2.57           C  
ATOM   5005  NE  ARG A 318      -8.726 -31.927  18.714  1.00  2.57           N  
ATOM   5006  CZ  ARG A 318      -8.354 -30.659  18.347  1.00  2.57           C  
ATOM   5007  NH1 ARG A 318      -7.897 -29.748  19.193  1.00  2.57           N  
ATOM   5008  NH2 ARG A 318      -8.441 -30.276  17.107  1.00  2.57           N  
ATOM   5009  H   ARG A 318      -7.556 -34.328  24.496  1.00  2.57           H  
ATOM   5010  HA  ARG A 318      -5.860 -34.605  22.257  1.00  2.57           H  
ATOM   5011 1HB  ARG A 318      -8.320 -34.239  22.068  1.00  2.57           H  
ATOM   5012 2HB  ARG A 318      -8.127 -32.598  22.634  1.00  2.57           H  
ATOM   5013 1HG  ARG A 318      -6.747 -32.069  20.595  1.00  2.57           H  
ATOM   5014 2HG  ARG A 318      -7.097 -33.711  19.985  1.00  2.57           H  
ATOM   5015 1HD  ARG A 318      -9.433 -33.237  20.114  1.00  2.57           H  
ATOM   5016 2HD  ARG A 318      -9.125 -31.628  20.727  1.00  2.57           H  
ATOM   5017  HE  ARG A 318      -9.099 -32.557  17.973  1.00  2.57           H  
ATOM   5018 1HH1 ARG A 318      -7.759 -29.932  20.199  1.00  2.57           H  
ATOM   5019 2HH1 ARG A 318      -7.657 -28.822  18.797  1.00  2.57           H  
ATOM   5020 1HH2 ARG A 318      -8.783 -30.896  16.386  1.00  2.57           H  
ATOM   5021 2HH2 ARG A 318      -8.159 -29.306  16.897  1.00  2.57           H  
ATOM   5022  N   GLY A 319      -5.751 -31.594  23.596  1.00  2.22           N  
ATOM   5023  CA  GLY A 319      -5.070 -30.317  23.625  1.00  2.22           C  
ATOM   5024  C   GLY A 319      -5.856 -29.322  22.788  1.00  2.22           C  
ATOM   5025  O   GLY A 319      -6.666 -29.716  21.939  1.00  2.22           O  
ATOM   5026  H   GLY A 319      -6.488 -31.768  24.261  1.00  2.22           H  
ATOM   5027 1HA  GLY A 319      -4.992 -29.963  24.653  1.00  2.22           H  
ATOM   5028 2HA  GLY A 319      -4.059 -30.426  23.233  1.00  2.22           H  
ATOM   5029  N   TRP A 320      -5.642 -28.036  23.050  1.00  1.87           N  
ATOM   5030  CA  TRP A 320      -6.322 -26.991  22.294  1.00  1.87           C  
ATOM   5031  C   TRP A 320      -5.483 -26.498  21.125  1.00  1.87           C  
ATOM   5032  O   TRP A 320      -6.002 -25.860  20.220  1.00  1.87           O  
ATOM   5033  CB  TRP A 320      -6.683 -25.833  23.209  1.00  1.87           C  
ATOM   5034  CG  TRP A 320      -7.701 -26.218  24.228  1.00  1.87           C  
ATOM   5035  CD1 TRP A 320      -7.477 -26.467  25.549  1.00  1.87           C  
ATOM   5036  CD2 TRP A 320      -9.122 -26.417  24.018  1.00  1.87           C  
ATOM   5037  NE1 TRP A 320      -8.651 -26.804  26.173  1.00  1.87           N  
ATOM   5038  CE2 TRP A 320      -9.669 -26.777  25.252  1.00  1.87           C  
ATOM   5039  CE3 TRP A 320      -9.962 -26.320  22.897  1.00  1.87           C  
ATOM   5040  CZ2 TRP A 320     -11.022 -27.041  25.408  1.00  1.87           C  
ATOM   5041  CZ3 TRP A 320     -11.319 -26.585  23.056  1.00  1.87           C  
ATOM   5042  CH2 TRP A 320     -11.832 -26.935  24.283  1.00  1.87           C  
ATOM   5043  H   TRP A 320      -4.990 -27.779  23.777  1.00  1.87           H  
ATOM   5044  HA  TRP A 320      -7.247 -27.403  21.892  1.00  1.87           H  
ATOM   5045 1HB  TRP A 320      -5.792 -25.481  23.725  1.00  1.87           H  
ATOM   5046 2HB  TRP A 320      -7.071 -25.003  22.614  1.00  1.87           H  
ATOM   5047  HD1 TRP A 320      -6.506 -26.409  26.038  1.00  1.87           H  
ATOM   5048  HE1 TRP A 320      -8.751 -27.034  27.152  1.00  1.87           H  
ATOM   5049  HE3 TRP A 320      -9.560 -26.043  21.921  1.00  1.87           H  
ATOM   5050  HZ2 TRP A 320     -11.449 -27.322  26.371  1.00  1.87           H  
ATOM   5051  HZ3 TRP A 320     -11.964 -26.509  22.177  1.00  1.87           H  
ATOM   5052  HH2 TRP A 320     -12.896 -27.137  24.379  1.00  1.87           H  
ATOM   5053  N   PHE A 321      -4.175 -26.761  21.172  1.00  1.62           N  
ATOM   5054  CA  PHE A 321      -3.264 -26.326  20.114  1.00  1.62           C  
ATOM   5055  C   PHE A 321      -2.282 -27.421  19.714  1.00  1.62           C  
ATOM   5056  O   PHE A 321      -1.814 -28.186  20.562  1.00  1.62           O  
ATOM   5057  CB  PHE A 321      -2.499 -25.068  20.527  1.00  1.62           C  
ATOM   5058  CG  PHE A 321      -3.381 -23.862  20.757  1.00  1.62           C  
ATOM   5059  CD1 PHE A 321      -3.964 -23.614  21.993  1.00  1.62           C  
ATOM   5060  CD2 PHE A 321      -3.628 -22.976  19.723  1.00  1.62           C  
ATOM   5061  CE1 PHE A 321      -4.779 -22.514  22.182  1.00  1.62           C  
ATOM   5062  CE2 PHE A 321      -4.430 -21.873  19.911  1.00  1.62           C  
ATOM   5063  CZ  PHE A 321      -5.012 -21.644  21.140  1.00  1.62           C  
ATOM   5064  H   PHE A 321      -3.809 -27.293  21.944  1.00  1.62           H  
ATOM   5065  HA  PHE A 321      -3.857 -26.081  19.242  1.00  1.62           H  
ATOM   5066 1HB  PHE A 321      -1.944 -25.264  21.441  1.00  1.62           H  
ATOM   5067 2HB  PHE A 321      -1.777 -24.818  19.749  1.00  1.62           H  
ATOM   5068  HD1 PHE A 321      -3.778 -24.300  22.817  1.00  1.62           H  
ATOM   5069  HD2 PHE A 321      -3.181 -23.162  18.752  1.00  1.62           H  
ATOM   5070  HE1 PHE A 321      -5.236 -22.334  23.154  1.00  1.62           H  
ATOM   5071  HE2 PHE A 321      -4.616 -21.187  19.086  1.00  1.62           H  
ATOM   5072  HZ  PHE A 321      -5.654 -20.777  21.285  1.00  1.62           H  
ATOM   5073  N   ILE A 322      -1.936 -27.458  18.430  1.00  1.51           N  
ATOM   5074  CA  ILE A 322      -0.966 -28.402  17.902  1.00  1.51           C  
ATOM   5075  C   ILE A 322       0.241 -27.725  17.271  1.00  1.51           C  
ATOM   5076  O   ILE A 322       0.114 -26.928  16.341  1.00  1.51           O  
ATOM   5077  CB  ILE A 322      -1.613 -29.322  16.866  1.00  1.51           C  
ATOM   5078  CG1 ILE A 322      -2.817 -30.064  17.490  1.00  1.51           C  
ATOM   5079  CG2 ILE A 322      -0.570 -30.297  16.352  1.00  1.51           C  
ATOM   5080  CD1 ILE A 322      -4.170 -29.406  17.205  1.00  1.51           C  
ATOM   5081  H   ILE A 322      -2.381 -26.808  17.792  1.00  1.51           H  
ATOM   5082  HA  ILE A 322      -0.610 -29.020  18.724  1.00  1.51           H  
ATOM   5083  HB  ILE A 322      -1.994 -28.728  16.031  1.00  1.51           H  
ATOM   5084 1HG1 ILE A 322      -2.832 -31.077  17.112  1.00  1.51           H  
ATOM   5085 2HG1 ILE A 322      -2.680 -30.108  18.571  1.00  1.51           H  
ATOM   5086 1HG2 ILE A 322      -1.001 -30.940  15.629  1.00  1.51           H  
ATOM   5087 2HG2 ILE A 322       0.250 -29.749  15.899  1.00  1.51           H  
ATOM   5088 3HG2 ILE A 322      -0.191 -30.894  17.177  1.00  1.51           H  
ATOM   5089 1HD1 ILE A 322      -4.965 -29.984  17.679  1.00  1.51           H  
ATOM   5090 2HD1 ILE A 322      -4.184 -28.389  17.598  1.00  1.51           H  
ATOM   5091 3HD1 ILE A 322      -4.332 -29.375  16.131  1.00  1.51           H  
ATOM   5092  N   SER A 323       1.420 -28.042  17.781  1.00  1.53           N  
ATOM   5093  CA  SER A 323       2.626 -27.442  17.251  1.00  1.53           C  
ATOM   5094  C   SER A 323       3.000 -27.962  15.853  1.00  1.53           C  
ATOM   5095  O   SER A 323       3.103 -29.181  15.662  1.00  1.53           O  
ATOM   5096  CB  SER A 323       3.792 -27.715  18.174  1.00  1.53           C  
ATOM   5097  OG  SER A 323       4.989 -27.252  17.607  1.00  1.53           O  
ATOM   5098  H   SER A 323       1.469 -28.699  18.548  1.00  1.53           H  
ATOM   5099  HA  SER A 323       2.437 -26.377  17.241  1.00  1.53           H  
ATOM   5100 1HB  SER A 323       3.626 -27.223  19.131  1.00  1.53           H  
ATOM   5101 2HB  SER A 323       3.866 -28.786  18.360  1.00  1.53           H  
ATOM   5102  HG  SER A 323       5.679 -27.489  18.241  1.00  1.53           H  
ATOM   5103  N   PRO A 324       3.365 -27.072  14.906  1.00  1.67           N  
ATOM   5104  CA  PRO A 324       3.816 -27.379  13.562  1.00  1.67           C  
ATOM   5105  C   PRO A 324       5.182 -28.049  13.596  1.00  1.67           C  
ATOM   5106  O   PRO A 324       5.640 -28.616  12.611  1.00  1.67           O  
ATOM   5107  CB  PRO A 324       3.896 -25.995  12.909  1.00  1.67           C  
ATOM   5108  CG  PRO A 324       4.129 -25.046  14.048  1.00  1.67           C  
ATOM   5109  CD  PRO A 324       3.362 -25.619  15.202  1.00  1.67           C  
ATOM   5110  HA  PRO A 324       3.076 -28.023  13.061  1.00  1.67           H  
ATOM   5111 1HB  PRO A 324       4.708 -25.980  12.169  1.00  1.67           H  
ATOM   5112 2HB  PRO A 324       2.962 -25.789  12.364  1.00  1.67           H  
ATOM   5113 1HG  PRO A 324       5.202 -24.975  14.261  1.00  1.67           H  
ATOM   5114 2HG  PRO A 324       3.802 -24.042  13.789  1.00  1.67           H  
ATOM   5115 1HD  PRO A 324       3.941 -25.384  16.107  1.00  1.67           H  
ATOM   5116 2HD  PRO A 324       2.330 -25.228  15.232  1.00  1.67           H  
ATOM   5117  N   ILE A 325       5.860 -27.949  14.736  1.00  1.89           N  
ATOM   5118  CA  ILE A 325       7.196 -28.481  14.875  1.00  1.89           C  
ATOM   5119  C   ILE A 325       7.220 -29.564  15.939  1.00  1.89           C  
ATOM   5120  O   ILE A 325       8.225 -29.771  16.625  1.00  1.89           O  
ATOM   5121  CB  ILE A 325       8.206 -27.360  15.135  1.00  1.89           C  
ATOM   5122  CG1 ILE A 325       7.813 -26.578  16.376  1.00  1.89           C  
ATOM   5123  CG2 ILE A 325       8.274 -26.442  13.902  1.00  1.89           C  
ATOM   5124  CD1 ILE A 325       8.866 -25.610  16.845  1.00  1.89           C  
ATOM   5125  H   ILE A 325       5.455 -27.519  15.567  1.00  1.89           H  
ATOM   5126  HA  ILE A 325       7.482 -28.951  13.934  1.00  1.89           H  
ATOM   5127  HB  ILE A 325       9.187 -27.796  15.317  1.00  1.89           H  
ATOM   5128 1HG1 ILE A 325       6.897 -26.025  16.168  1.00  1.89           H  
ATOM   5129 2HG1 ILE A 325       7.616 -27.285  17.180  1.00  1.89           H  
ATOM   5130 1HG2 ILE A 325       9.002 -25.652  14.075  1.00  1.89           H  
ATOM   5131 2HG2 ILE A 325       8.571 -27.027  13.032  1.00  1.89           H  
ATOM   5132 3HG2 ILE A 325       7.303 -25.999  13.717  1.00  1.89           H  
ATOM   5133 1HD1 ILE A 325       8.512 -25.095  17.738  1.00  1.89           H  
ATOM   5134 2HD1 ILE A 325       9.782 -26.153  17.078  1.00  1.89           H  
ATOM   5135 3HD1 ILE A 325       9.065 -24.881  16.061  1.00  1.89           H  
ATOM   5136  N   GLY A 326       6.080 -30.243  16.065  1.00  2.13           N  
ATOM   5137  CA  GLY A 326       5.918 -31.388  16.936  1.00  2.13           C  
ATOM   5138  C   GLY A 326       6.715 -32.538  16.307  1.00  2.13           C  
ATOM   5139  O   GLY A 326       7.578 -32.285  15.479  1.00  2.13           O  
ATOM   5140  H   GLY A 326       5.267 -29.948  15.523  1.00  2.13           H  
ATOM   5141 1HA  GLY A 326       6.291 -31.160  17.935  1.00  2.13           H  
ATOM   5142 2HA  GLY A 326       4.858 -31.623  17.007  1.00  2.13           H  
ATOM   5143  N   PRO A 327       6.418 -33.804  16.620  1.00  2.30           N  
ATOM   5144  CA  PRO A 327       7.161 -35.011  16.231  1.00  2.30           C  
ATOM   5145  C   PRO A 327       7.600 -35.133  14.758  1.00  2.30           C  
ATOM   5146  O   PRO A 327       8.564 -35.840  14.460  1.00  2.30           O  
ATOM   5147  CB  PRO A 327       6.149 -36.112  16.571  1.00  2.30           C  
ATOM   5148  CG  PRO A 327       5.340 -35.542  17.716  1.00  2.30           C  
ATOM   5149  CD  PRO A 327       5.199 -34.075  17.399  1.00  2.30           C  
ATOM   5150  HA  PRO A 327       8.042 -35.097  16.884  1.00  2.30           H  
ATOM   5151 1HB  PRO A 327       5.538 -36.343  15.684  1.00  2.30           H  
ATOM   5152 2HB  PRO A 327       6.680 -37.036  16.841  1.00  2.30           H  
ATOM   5153 1HG  PRO A 327       4.369 -36.058  17.783  1.00  2.30           H  
ATOM   5154 2HG  PRO A 327       5.859 -35.724  18.670  1.00  2.30           H  
ATOM   5155 1HD  PRO A 327       4.297 -33.897  16.786  1.00  2.30           H  
ATOM   5156 2HD  PRO A 327       5.192 -33.501  18.337  1.00  2.30           H  
ATOM   5157  N   ASN A 328       6.877 -34.517  13.833  1.00  2.29           N  
ATOM   5158  CA  ASN A 328       7.213 -34.619  12.418  1.00  2.29           C  
ATOM   5159  C   ASN A 328       8.601 -34.054  12.025  1.00  2.29           C  
ATOM   5160  O   ASN A 328       9.064 -33.078  12.608  1.00  2.29           O  
ATOM   5161  CB  ASN A 328       6.195 -33.925  11.570  1.00  2.29           C  
ATOM   5162  CG  ASN A 328       4.909 -34.616  11.460  1.00  2.29           C  
ATOM   5163  OD1 ASN A 328       4.790 -35.827  11.705  1.00  2.29           O  
ATOM   5164  ND2 ASN A 328       3.925 -33.874  11.046  1.00  2.29           N  
ATOM   5165  H   ASN A 328       6.101 -33.940  14.113  1.00  2.29           H  
ATOM   5166  HA  ASN A 328       7.156 -35.671  12.186  1.00  2.29           H  
ATOM   5167 1HB  ASN A 328       6.019 -32.922  11.969  1.00  2.29           H  
ATOM   5168 2HB  ASN A 328       6.603 -33.805  10.603  1.00  2.29           H  
ATOM   5169 1HD2 ASN A 328       3.000 -34.260  10.918  1.00  2.29           H  
ATOM   5170 2HD2 ASN A 328       4.097 -32.906  10.847  1.00  2.29           H  
ATOM   5171  N   PRO A 329       9.274 -34.640  11.011  1.00  2.09           N  
ATOM   5172  CA  PRO A 329      10.516 -34.171  10.405  1.00  2.09           C  
ATOM   5173  C   PRO A 329      10.423 -32.768   9.803  1.00  2.09           C  
ATOM   5174  O   PRO A 329       9.372 -32.361   9.286  1.00  2.09           O  
ATOM   5175  CB  PRO A 329      10.746 -35.189   9.279  1.00  2.09           C  
ATOM   5176  CG  PRO A 329      10.033 -36.436   9.721  1.00  2.09           C  
ATOM   5177  CD  PRO A 329       8.833 -35.966  10.491  1.00  2.09           C  
ATOM   5178  HA  PRO A 329      11.318 -34.219  11.154  1.00  2.09           H  
ATOM   5179 1HB  PRO A 329      10.350 -34.798   8.339  1.00  2.09           H  
ATOM   5180 2HB  PRO A 329      11.826 -35.345   9.130  1.00  2.09           H  
ATOM   5181 1HG  PRO A 329       9.762 -37.048   8.846  1.00  2.09           H  
ATOM   5182 2HG  PRO A 329      10.705 -37.052  10.339  1.00  2.09           H  
ATOM   5183 1HD  PRO A 329       7.945 -35.886   9.856  1.00  2.09           H  
ATOM   5184 2HD  PRO A 329       8.717 -36.698  11.303  1.00  2.09           H  
ATOM   5185  N   TRP A 330      11.571 -32.070   9.761  1.00  1.77           N  
ATOM   5186  CA  TRP A 330      11.667 -30.745   9.117  1.00  1.77           C  
ATOM   5187  C   TRP A 330      11.134 -30.816   7.683  1.00  1.77           C  
ATOM   5188  O   TRP A 330      10.629 -29.838   7.132  1.00  1.77           O  
ATOM   5189  CB  TRP A 330      13.125 -30.279   9.037  1.00  1.77           C  
ATOM   5190  CG  TRP A 330      13.946 -31.094   8.048  1.00  1.77           C  
ATOM   5191  CD1 TRP A 330      14.694 -32.206   8.299  1.00  1.77           C  
ATOM   5192  CD2 TRP A 330      14.066 -30.844   6.615  1.00  1.77           C  
ATOM   5193  NE1 TRP A 330      15.262 -32.669   7.129  1.00  1.77           N  
ATOM   5194  CE2 TRP A 330      14.878 -31.847   6.091  1.00  1.77           C  
ATOM   5195  CE3 TRP A 330      13.536 -29.869   5.754  1.00  1.77           C  
ATOM   5196  CZ2 TRP A 330      15.179 -31.912   4.738  1.00  1.77           C  
ATOM   5197  CZ3 TRP A 330      13.832 -29.933   4.401  1.00  1.77           C  
ATOM   5198  CH2 TRP A 330      14.632 -30.929   3.905  1.00  1.77           C  
ATOM   5199  H   TRP A 330      12.396 -32.454  10.204  1.00  1.77           H  
ATOM   5200  HA  TRP A 330      11.074 -30.028   9.686  1.00  1.77           H  
ATOM   5201 1HB  TRP A 330      13.158 -29.232   8.733  1.00  1.77           H  
ATOM   5202 2HB  TRP A 330      13.591 -30.353  10.018  1.00  1.77           H  
ATOM   5203  HD1 TRP A 330      14.819 -32.666   9.277  1.00  1.77           H  
ATOM   5204  HE1 TRP A 330      15.856 -33.482   7.043  1.00  1.77           H  
ATOM   5205  HE3 TRP A 330      12.897 -29.086   6.147  1.00  1.77           H  
ATOM   5206  HZ2 TRP A 330      15.813 -32.696   4.322  1.00  1.77           H  
ATOM   5207  HZ3 TRP A 330      13.410 -29.175   3.743  1.00  1.77           H  
ATOM   5208  HH2 TRP A 330      14.847 -30.953   2.837  1.00  1.77           H  
ATOM   5209  N   TRP A 331      11.245 -32.000   7.087  1.00  1.45           N  
ATOM   5210  CA  TRP A 331      10.811 -32.246   5.740  1.00  1.45           C  
ATOM   5211  C   TRP A 331       9.353 -31.930   5.602  1.00  1.45           C  
ATOM   5212  O   TRP A 331       8.952 -31.394   4.579  1.00  1.45           O  
ATOM   5213  CB  TRP A 331      11.087 -33.677   5.301  1.00  1.45           C  
ATOM   5214  CG  TRP A 331      10.604 -33.943   3.904  1.00  1.45           C  
ATOM   5215  CD1 TRP A 331      11.288 -33.694   2.753  1.00  1.45           C  
ATOM   5216  CD2 TRP A 331       9.333 -34.529   3.497  1.00  1.45           C  
ATOM   5217  NE1 TRP A 331      10.532 -34.065   1.662  1.00  1.45           N  
ATOM   5218  CE2 TRP A 331       9.334 -34.579   2.103  1.00  1.45           C  
ATOM   5219  CE3 TRP A 331       8.218 -35.007   4.195  1.00  1.45           C  
ATOM   5220  CZ2 TRP A 331       8.256 -35.084   1.385  1.00  1.45           C  
ATOM   5221  CZ3 TRP A 331       7.142 -35.512   3.476  1.00  1.45           C  
ATOM   5222  CH2 TRP A 331       7.162 -35.547   2.109  1.00  1.45           C  
ATOM   5223  H   TRP A 331      11.672 -32.752   7.605  1.00  1.45           H  
ATOM   5224  HA  TRP A 331      11.359 -31.586   5.072  1.00  1.45           H  
ATOM   5225 1HB  TRP A 331      12.161 -33.870   5.346  1.00  1.45           H  
ATOM   5226 2HB  TRP A 331      10.595 -34.370   5.976  1.00  1.45           H  
ATOM   5227  HD1 TRP A 331      12.285 -33.258   2.704  1.00  1.45           H  
ATOM   5228  HE1 TRP A 331      10.812 -33.979   0.695  1.00  1.45           H  
ATOM   5229  HE3 TRP A 331       8.206 -34.981   5.277  1.00  1.45           H  
ATOM   5230  HZ2 TRP A 331       8.253 -35.124   0.294  1.00  1.45           H  
ATOM   5231  HZ3 TRP A 331       6.288 -35.880   4.019  1.00  1.45           H  
ATOM   5232  HH2 TRP A 331       6.303 -35.949   1.574  1.00  1.45           H  
ATOM   5233  N   THR A 332       8.539 -32.313   6.588  1.00  1.18           N  
ATOM   5234  CA  THR A 332       7.107 -32.112   6.485  1.00  1.18           C  
ATOM   5235  C   THR A 332       6.788 -30.636   6.591  1.00  1.18           C  
ATOM   5236  O   THR A 332       5.847 -30.147   5.968  1.00  1.18           O  
ATOM   5237  CB  THR A 332       6.394 -32.795   7.637  1.00  1.18           C  
ATOM   5238  OG1 THR A 332       6.764 -32.167   8.857  1.00  1.18           O  
ATOM   5239  CG2 THR A 332       6.823 -34.186   7.706  1.00  1.18           C  
ATOM   5240  H   THR A 332       8.924 -32.695   7.448  1.00  1.18           H  
ATOM   5241  HA  THR A 332       6.754 -32.499   5.534  1.00  1.18           H  
ATOM   5242  HB  THR A 332       5.332 -32.737   7.506  1.00  1.18           H  
ATOM   5243  HG1 THR A 332       7.720 -32.296   9.020  1.00  1.18           H  
ATOM   5244 1HG2 THR A 332       6.323 -34.641   8.534  1.00  1.18           H  
ATOM   5245 2HG2 THR A 332       6.564 -34.693   6.793  1.00  1.18           H  
ATOM   5246 3HG2 THR A 332       7.900 -34.229   7.853  1.00  1.18           H  
ATOM   5247  N   VAL A 333       7.613 -29.916   7.352  1.00  1.00           N  
ATOM   5248  CA  VAL A 333       7.409 -28.486   7.550  1.00  1.00           C  
ATOM   5249  C   VAL A 333       7.584 -27.780   6.220  1.00  1.00           C  
ATOM   5250  O   VAL A 333       6.848 -26.859   5.873  1.00  1.00           O  
ATOM   5251  CB  VAL A 333       8.393 -27.906   8.581  1.00  1.00           C  
ATOM   5252  CG1 VAL A 333       8.251 -26.395   8.627  1.00  1.00           C  
ATOM   5253  CG2 VAL A 333       8.142 -28.543   9.948  1.00  1.00           C  
ATOM   5254  H   VAL A 333       8.362 -30.413   7.842  1.00  1.00           H  
ATOM   5255  HA  VAL A 333       6.394 -28.322   7.904  1.00  1.00           H  
ATOM   5256  HB  VAL A 333       9.403 -28.117   8.268  1.00  1.00           H  
ATOM   5257 1HG1 VAL A 333       8.963 -25.986   9.340  1.00  1.00           H  
ATOM   5258 2HG1 VAL A 333       8.450 -25.984   7.637  1.00  1.00           H  
ATOM   5259 3HG1 VAL A 333       7.236 -26.137   8.934  1.00  1.00           H  
ATOM   5260 1HG2 VAL A 333       8.849 -28.145  10.672  1.00  1.00           H  
ATOM   5261 2HG2 VAL A 333       7.135 -28.329  10.281  1.00  1.00           H  
ATOM   5262 3HG2 VAL A 333       8.274 -29.627   9.869  1.00  1.00           H  
ATOM   5263  N   ILE A 334       8.594 -28.206   5.477  1.00  0.88           N  
ATOM   5264  CA  ILE A 334       8.870 -27.630   4.174  1.00  0.88           C  
ATOM   5265  C   ILE A 334       7.958 -28.194   3.077  1.00  0.88           C  
ATOM   5266  O   ILE A 334       7.445 -27.449   2.246  1.00  0.88           O  
ATOM   5267  CB  ILE A 334      10.351 -27.799   3.841  1.00  0.88           C  
ATOM   5268  CG1 ILE A 334      11.146 -27.063   4.917  1.00  0.88           C  
ATOM   5269  CG2 ILE A 334      10.669 -27.283   2.458  1.00  0.88           C  
ATOM   5270  CD1 ILE A 334      10.763 -25.596   5.036  1.00  0.88           C  
ATOM   5271  H   ILE A 334       9.193 -28.948   5.848  1.00  0.88           H  
ATOM   5272  HA  ILE A 334       8.676 -26.562   4.235  1.00  0.88           H  
ATOM   5273  HB  ILE A 334      10.610 -28.861   3.907  1.00  0.88           H  
ATOM   5274 1HG1 ILE A 334      10.972 -27.549   5.879  1.00  0.88           H  
ATOM   5275 2HG1 ILE A 334      12.208 -27.124   4.683  1.00  0.88           H  
ATOM   5276 1HG2 ILE A 334      11.730 -27.418   2.257  1.00  0.88           H  
ATOM   5277 2HG2 ILE A 334      10.085 -27.837   1.724  1.00  0.88           H  
ATOM   5278 3HG2 ILE A 334      10.423 -26.229   2.398  1.00  0.88           H  
ATOM   5279 1HD1 ILE A 334      11.358 -25.128   5.818  1.00  0.88           H  
ATOM   5280 2HD1 ILE A 334      10.946 -25.089   4.087  1.00  0.88           H  
ATOM   5281 3HD1 ILE A 334       9.706 -25.516   5.289  1.00  0.88           H  
ATOM   5282  N   ALA A 335       7.710 -29.501   3.087  1.00  0.82           N  
ATOM   5283  CA  ALA A 335       6.847 -30.158   2.109  1.00  0.82           C  
ATOM   5284  C   ALA A 335       5.452 -29.542   2.148  1.00  0.82           C  
ATOM   5285  O   ALA A 335       4.807 -29.383   1.113  1.00  0.82           O  
ATOM   5286  CB  ALA A 335       6.769 -31.654   2.385  1.00  0.82           C  
ATOM   5287  H   ALA A 335       8.146 -30.081   3.786  1.00  0.82           H  
ATOM   5288  HA  ALA A 335       7.268 -29.997   1.118  1.00  0.82           H  
ATOM   5289 1HB  ALA A 335       6.139 -32.137   1.643  1.00  0.82           H  
ATOM   5290 2HB  ALA A 335       7.768 -32.078   2.344  1.00  0.82           H  
ATOM   5291 3HB  ALA A 335       6.351 -31.814   3.369  1.00  0.82           H  
ATOM   5292  N   ALA A 336       5.030 -29.100   3.343  1.00  0.80           N  
ATOM   5293  CA  ALA A 336       3.744 -28.462   3.606  1.00  0.80           C  
ATOM   5294  C   ALA A 336       3.527 -27.233   2.733  1.00  0.80           C  
ATOM   5295  O   ALA A 336       2.384 -26.875   2.447  1.00  0.80           O  
ATOM   5296  CB  ALA A 336       3.669 -28.043   5.056  1.00  0.80           C  
ATOM   5297  H   ALA A 336       5.614 -29.281   4.159  1.00  0.80           H  
ATOM   5298  HA  ALA A 336       2.952 -29.179   3.388  1.00  0.80           H  
ATOM   5299 1HB  ALA A 336       2.737 -27.575   5.256  1.00  0.80           H  
ATOM   5300 2HB  ALA A 336       3.781 -28.907   5.694  1.00  0.80           H  
ATOM   5301 3HB  ALA A 336       4.464 -27.342   5.257  1.00  0.80           H  
ATOM   5302  N   ILE A 337       4.608 -26.596   2.294  1.00  0.79           N  
ATOM   5303  CA  ILE A 337       4.526 -25.409   1.465  1.00  0.79           C  
ATOM   5304  C   ILE A 337       3.780 -25.717   0.168  1.00  0.79           C  
ATOM   5305  O   ILE A 337       3.109 -24.849  -0.397  1.00  0.79           O  
ATOM   5306  CB  ILE A 337       5.913 -24.857   1.120  1.00  0.79           C  
ATOM   5307  CG1 ILE A 337       6.572 -24.315   2.378  1.00  0.79           C  
ATOM   5308  CG2 ILE A 337       5.747 -23.752   0.090  1.00  0.79           C  
ATOM   5309  CD1 ILE A 337       8.030 -24.004   2.227  1.00  0.79           C  
ATOM   5310  H   ILE A 337       5.537 -26.952   2.520  1.00  0.79           H  
ATOM   5311  HA  ILE A 337       3.987 -24.644   2.013  1.00  0.79           H  
ATOM   5312  HB  ILE A 337       6.542 -25.649   0.718  1.00  0.79           H  
ATOM   5313 1HG1 ILE A 337       6.059 -23.412   2.671  1.00  0.79           H  
ATOM   5314 2HG1 ILE A 337       6.464 -25.058   3.174  1.00  0.79           H  
ATOM   5315 1HG2 ILE A 337       6.724 -23.346  -0.163  1.00  0.79           H  
ATOM   5316 2HG2 ILE A 337       5.278 -24.161  -0.805  1.00  0.79           H  
ATOM   5317 3HG2 ILE A 337       5.117 -22.961   0.502  1.00  0.79           H  
ATOM   5318 1HD1 ILE A 337       8.422 -23.631   3.169  1.00  0.79           H  
ATOM   5319 2HD1 ILE A 337       8.552 -24.914   1.951  1.00  0.79           H  
ATOM   5320 3HD1 ILE A 337       8.167 -23.253   1.454  1.00  0.79           H  
ATOM   5321  N   ILE A 338       3.978 -26.916  -0.373  1.00  0.79           N  
ATOM   5322  CA  ILE A 338       3.365 -27.273  -1.639  1.00  0.79           C  
ATOM   5323  C   ILE A 338       1.820 -27.262  -1.569  1.00  0.79           C  
ATOM   5324  O   ILE A 338       1.206 -26.473  -2.300  1.00  0.79           O  
ATOM   5325  CB  ILE A 338       3.938 -28.613  -2.150  1.00  0.79           C  
ATOM   5326  CG1 ILE A 338       5.400 -28.421  -2.497  1.00  0.79           C  
ATOM   5327  CG2 ILE A 338       3.140 -29.109  -3.350  1.00  0.79           C  
ATOM   5328  CD1 ILE A 338       6.132 -29.718  -2.703  1.00  0.79           C  
ATOM   5329  H   ILE A 338       4.512 -27.622   0.138  1.00  0.79           H  
ATOM   5330  HA  ILE A 338       3.656 -26.518  -2.368  1.00  0.79           H  
ATOM   5331  HB  ILE A 338       3.928 -29.348  -1.369  1.00  0.79           H  
ATOM   5332 1HG1 ILE A 338       5.473 -27.828  -3.405  1.00  0.79           H  
ATOM   5333 2HG1 ILE A 338       5.887 -27.876  -1.683  1.00  0.79           H  
ATOM   5334 1HG2 ILE A 338       3.564 -30.048  -3.698  1.00  0.79           H  
ATOM   5335 2HG2 ILE A 338       2.104 -29.267  -3.069  1.00  0.79           H  
ATOM   5336 3HG2 ILE A 338       3.189 -28.370  -4.148  1.00  0.79           H  
ATOM   5337 1HD1 ILE A 338       7.173 -29.511  -2.945  1.00  0.79           H  
ATOM   5338 2HD1 ILE A 338       6.081 -30.310  -1.784  1.00  0.79           H  
ATOM   5339 3HD1 ILE A 338       5.672 -30.271  -3.519  1.00  0.79           H  
ATOM   5340  N   PRO A 339       1.126 -28.087  -0.736  1.00  0.79           N  
ATOM   5341  CA  PRO A 339      -0.305 -28.007  -0.591  1.00  0.79           C  
ATOM   5342  C   PRO A 339      -0.735 -26.670  -0.030  1.00  0.79           C  
ATOM   5343  O   PRO A 339      -1.828 -26.212  -0.349  1.00  0.79           O  
ATOM   5344  CB  PRO A 339      -0.619 -29.146   0.384  1.00  0.79           C  
ATOM   5345  CG  PRO A 339       0.661 -29.416   1.091  1.00  0.79           C  
ATOM   5346  CD  PRO A 339       1.736 -29.138   0.075  1.00  0.79           C  
ATOM   5347  HA  PRO A 339      -0.776 -28.189  -1.567  1.00  0.79           H  
ATOM   5348 1HB  PRO A 339      -1.397 -28.817   1.080  1.00  0.79           H  
ATOM   5349 2HB  PRO A 339      -1.007 -30.020  -0.158  1.00  0.79           H  
ATOM   5350 1HG  PRO A 339       0.738 -28.758   1.950  1.00  0.79           H  
ATOM   5351 2HG  PRO A 339       0.685 -30.444   1.477  1.00  0.79           H  
ATOM   5352 1HD  PRO A 339       2.587 -28.797   0.593  1.00  0.79           H  
ATOM   5353 2HD  PRO A 339       1.935 -30.033  -0.524  1.00  0.79           H  
ATOM   5354  N   ALA A 340       0.141 -25.983   0.722  1.00  0.79           N  
ATOM   5355  CA  ALA A 340      -0.226 -24.676   1.238  1.00  0.79           C  
ATOM   5356  C   ALA A 340      -0.446 -23.709   0.099  1.00  0.79           C  
ATOM   5357  O   ALA A 340      -1.421 -22.952   0.092  1.00  0.79           O  
ATOM   5358  CB  ALA A 340       0.844 -24.152   2.153  1.00  0.79           C  
ATOM   5359  H   ALA A 340       1.042 -26.370   1.006  1.00  0.79           H  
ATOM   5360  HA  ALA A 340      -1.159 -24.773   1.791  1.00  0.79           H  
ATOM   5361 1HB  ALA A 340       0.534 -23.190   2.528  1.00  0.79           H  
ATOM   5362 2HB  ALA A 340       0.982 -24.840   2.978  1.00  0.79           H  
ATOM   5363 3HB  ALA A 340       1.763 -24.044   1.609  1.00  0.79           H  
ATOM   5364  N   LEU A 341       0.420 -23.774  -0.913  1.00  0.78           N  
ATOM   5365  CA  LEU A 341       0.267 -22.908  -2.063  1.00  0.78           C  
ATOM   5366  C   LEU A 341      -1.026 -23.238  -2.772  1.00  0.78           C  
ATOM   5367  O   LEU A 341      -1.804 -22.346  -3.109  1.00  0.78           O  
ATOM   5368  CB  LEU A 341       1.452 -23.025  -3.020  1.00  0.78           C  
ATOM   5369  CG  LEU A 341       1.325 -22.147  -4.266  1.00  0.78           C  
ATOM   5370  CD1 LEU A 341       1.209 -20.681  -3.841  1.00  0.78           C  
ATOM   5371  CD2 LEU A 341       2.528 -22.356  -5.158  1.00  0.78           C  
ATOM   5372  H   LEU A 341       1.224 -24.403  -0.863  1.00  0.78           H  
ATOM   5373  HA  LEU A 341       0.202 -21.882  -1.720  1.00  0.78           H  
ATOM   5374 1HB  LEU A 341       2.362 -22.749  -2.487  1.00  0.78           H  
ATOM   5375 2HB  LEU A 341       1.543 -24.065  -3.338  1.00  0.78           H  
ATOM   5376  HG  LEU A 341       0.424 -22.419  -4.806  1.00  0.78           H  
ATOM   5377 1HD1 LEU A 341       1.106 -20.054  -4.726  1.00  0.78           H  
ATOM   5378 2HD1 LEU A 341       0.332 -20.554  -3.203  1.00  0.78           H  
ATOM   5379 3HD1 LEU A 341       2.103 -20.391  -3.293  1.00  0.78           H  
ATOM   5380 1HD2 LEU A 341       2.434 -21.734  -6.049  1.00  0.78           H  
ATOM   5381 2HD2 LEU A 341       3.434 -22.082  -4.616  1.00  0.78           H  
ATOM   5382 3HD2 LEU A 341       2.582 -23.405  -5.449  1.00  0.78           H  
ATOM   5383  N   LEU A 342      -1.293 -24.521  -2.987  1.00  0.78           N  
ATOM   5384  CA  LEU A 342      -2.537 -24.853  -3.666  1.00  0.78           C  
ATOM   5385  C   LEU A 342      -3.740 -24.328  -2.887  1.00  0.78           C  
ATOM   5386  O   LEU A 342      -4.655 -23.735  -3.463  1.00  0.78           O  
ATOM   5387  CB  LEU A 342      -2.669 -26.362  -3.894  1.00  0.78           C  
ATOM   5388  CG  LEU A 342      -3.984 -26.780  -4.591  1.00  0.78           C  
ATOM   5389  CD1 LEU A 342      -4.093 -26.067  -5.933  1.00  0.78           C  
ATOM   5390  CD2 LEU A 342      -3.979 -28.282  -4.813  1.00  0.78           C  
ATOM   5391  H   LEU A 342      -0.626 -25.241  -2.693  1.00  0.78           H  
ATOM   5392  HA  LEU A 342      -2.530 -24.368  -4.640  1.00  0.78           H  
ATOM   5393 1HB  LEU A 342      -1.832 -26.702  -4.501  1.00  0.78           H  
ATOM   5394 2HB  LEU A 342      -2.624 -26.863  -2.926  1.00  0.78           H  
ATOM   5395  HG  LEU A 342      -4.843 -26.496  -3.977  1.00  0.78           H  
ATOM   5396 1HD1 LEU A 342      -5.019 -26.365  -6.416  1.00  0.78           H  
ATOM   5397 2HD1 LEU A 342      -4.099 -24.988  -5.772  1.00  0.78           H  
ATOM   5398 3HD1 LEU A 342      -3.248 -26.338  -6.563  1.00  0.78           H  
ATOM   5399 1HD2 LEU A 342      -4.883 -28.567  -5.324  1.00  0.78           H  
ATOM   5400 2HD2 LEU A 342      -3.124 -28.556  -5.430  1.00  0.78           H  
ATOM   5401 3HD2 LEU A 342      -3.915 -28.795  -3.853  1.00  0.78           H  
ATOM   5402  N   CYS A 343      -3.730 -24.528  -1.572  1.00  0.77           N  
ATOM   5403  CA  CYS A 343      -4.821 -24.101  -0.715  1.00  0.77           C  
ATOM   5404  C   CYS A 343      -4.957 -22.590  -0.697  1.00  0.77           C  
ATOM   5405  O   CYS A 343      -6.067 -22.063  -0.674  1.00  0.77           O  
ATOM   5406  CB  CYS A 343      -4.597 -24.633   0.674  1.00  0.77           C  
ATOM   5407  SG  CYS A 343      -4.694 -26.390   0.680  1.00  0.77           S  
ATOM   5408  H   CYS A 343      -2.944 -25.016  -1.148  1.00  0.77           H  
ATOM   5409  HA  CYS A 343      -5.739 -24.525  -1.093  1.00  0.77           H  
ATOM   5410 1HB  CYS A 343      -3.611 -24.336   1.044  1.00  0.77           H  
ATOM   5411 2HB  CYS A 343      -5.347 -24.235   1.352  1.00  0.77           H  
ATOM   5412  HG  CYS A 343      -3.486 -26.560   0.098  1.00  0.77           H  
ATOM   5413  N   THR A 344      -3.835 -21.882  -0.778  1.00  0.77           N  
ATOM   5414  CA  THR A 344      -3.839 -20.431  -0.810  1.00  0.77           C  
ATOM   5415  C   THR A 344      -4.597 -19.965  -2.028  1.00  0.77           C  
ATOM   5416  O   THR A 344      -5.426 -19.057  -1.952  1.00  0.77           O  
ATOM   5417  CB  THR A 344      -2.413 -19.891  -0.922  1.00  0.77           C  
ATOM   5418  OG1 THR A 344      -1.667 -20.296   0.210  1.00  0.77           O  
ATOM   5419  CG2 THR A 344      -2.408 -18.392  -1.059  1.00  0.77           C  
ATOM   5420  H   THR A 344      -2.939 -22.366  -0.775  1.00  0.77           H  
ATOM   5421  HA  THR A 344      -4.329 -20.047   0.084  1.00  0.77           H  
ATOM   5422  HB  THR A 344      -1.952 -20.304  -1.803  1.00  0.77           H  
ATOM   5423  HG1 THR A 344      -1.722 -21.274   0.292  1.00  0.77           H  
ATOM   5424 1HG2 THR A 344      -1.402 -18.032  -1.165  1.00  0.77           H  
ATOM   5425 2HG2 THR A 344      -2.978 -18.123  -1.941  1.00  0.77           H  
ATOM   5426 3HG2 THR A 344      -2.849 -17.947  -0.204  1.00  0.77           H  
ATOM   5427  N   ILE A 345      -4.296 -20.608  -3.156  1.00  0.78           N  
ATOM   5428  CA  ILE A 345      -4.888 -20.295  -4.441  1.00  0.78           C  
ATOM   5429  C   ILE A 345      -6.389 -20.651  -4.417  1.00  0.78           C  
ATOM   5430  O   ILE A 345      -7.223 -19.866  -4.880  1.00  0.78           O  
ATOM   5431  CB  ILE A 345      -4.133 -21.044  -5.556  1.00  0.78           C  
ATOM   5432  CG1 ILE A 345      -2.689 -20.528  -5.651  1.00  0.78           C  
ATOM   5433  CG2 ILE A 345      -4.800 -20.775  -6.872  1.00  0.78           C  
ATOM   5434  CD1 ILE A 345      -1.800 -21.405  -6.496  1.00  0.78           C  
ATOM   5435  H   ILE A 345      -3.586 -21.342  -3.116  1.00  0.78           H  
ATOM   5436  HA  ILE A 345      -4.789 -19.227  -4.620  1.00  0.78           H  
ATOM   5437  HB  ILE A 345      -4.119 -22.110  -5.345  1.00  0.78           H  
ATOM   5438 1HG1 ILE A 345      -2.698 -19.529  -6.078  1.00  0.78           H  
ATOM   5439 2HG1 ILE A 345      -2.266 -20.469  -4.650  1.00  0.78           H  
ATOM   5440 1HG2 ILE A 345      -4.274 -21.301  -7.667  1.00  0.78           H  
ATOM   5441 2HG2 ILE A 345      -5.782 -21.104  -6.818  1.00  0.78           H  
ATOM   5442 3HG2 ILE A 345      -4.792 -19.704  -7.073  1.00  0.78           H  
ATOM   5443 1HD1 ILE A 345      -0.796 -20.986  -6.521  1.00  0.78           H  
ATOM   5444 2HD1 ILE A 345      -1.767 -22.405  -6.061  1.00  0.78           H  
ATOM   5445 3HD1 ILE A 345      -2.197 -21.460  -7.506  1.00  0.78           H  
ATOM   5446  N   LEU A 346      -6.746 -21.826  -3.859  1.00  0.78           N  
ATOM   5447  CA  LEU A 346      -8.161 -22.214  -3.753  1.00  0.78           C  
ATOM   5448  C   LEU A 346      -8.962 -21.230  -2.921  1.00  0.78           C  
ATOM   5449  O   LEU A 346     -10.034 -20.782  -3.334  1.00  0.78           O  
ATOM   5450  CB  LEU A 346      -8.306 -23.576  -3.038  1.00  0.78           C  
ATOM   5451  CG  LEU A 346      -7.907 -24.823  -3.792  1.00  0.78           C  
ATOM   5452  CD1 LEU A 346      -7.869 -26.048  -2.850  1.00  0.78           C  
ATOM   5453  CD2 LEU A 346      -8.923 -25.010  -4.841  1.00  0.78           C  
ATOM   5454  H   LEU A 346      -6.021 -22.457  -3.518  1.00  0.78           H  
ATOM   5455  HA  LEU A 346      -8.591 -22.263  -4.748  1.00  0.78           H  
ATOM   5456 1HB  LEU A 346      -7.705 -23.544  -2.136  1.00  0.78           H  
ATOM   5457 2HB  LEU A 346      -9.348 -23.694  -2.739  1.00  0.78           H  
ATOM   5458  HG  LEU A 346      -6.918 -24.693  -4.240  1.00  0.78           H  
ATOM   5459 1HD1 LEU A 346      -7.600 -26.925  -3.417  1.00  0.78           H  
ATOM   5460 2HD1 LEU A 346      -7.140 -25.902  -2.075  1.00  0.78           H  
ATOM   5461 3HD1 LEU A 346      -8.846 -26.196  -2.399  1.00  0.78           H  
ATOM   5462 1HD2 LEU A 346      -8.714 -25.859  -5.445  1.00  0.78           H  
ATOM   5463 2HD2 LEU A 346      -9.906 -25.122  -4.391  1.00  0.78           H  
ATOM   5464 3HD2 LEU A 346      -8.898 -24.146  -5.414  1.00  0.78           H  
ATOM   5465  N   ILE A 347      -8.416 -20.851  -1.771  1.00  0.79           N  
ATOM   5466  CA  ILE A 347      -9.094 -19.942  -0.871  1.00  0.79           C  
ATOM   5467  C   ILE A 347      -9.192 -18.569  -1.493  1.00  0.79           C  
ATOM   5468  O   ILE A 347     -10.270 -17.978  -1.533  1.00  0.79           O  
ATOM   5469  CB  ILE A 347      -8.378 -19.912   0.485  1.00  0.79           C  
ATOM   5470  CG1 ILE A 347      -8.554 -21.321   1.152  1.00  0.79           C  
ATOM   5471  CG2 ILE A 347      -8.917 -18.752   1.347  1.00  0.79           C  
ATOM   5472  CD1 ILE A 347      -7.684 -21.575   2.328  1.00  0.79           C  
ATOM   5473  H   ILE A 347      -7.517 -21.239  -1.490  1.00  0.79           H  
ATOM   5474  HA  ILE A 347     -10.106 -20.310  -0.707  1.00  0.79           H  
ATOM   5475  HB  ILE A 347      -7.304 -19.771   0.323  1.00  0.79           H  
ATOM   5476 1HG1 ILE A 347      -9.567 -21.428   1.470  1.00  0.79           H  
ATOM   5477 2HG1 ILE A 347      -8.346 -22.085   0.403  1.00  0.79           H  
ATOM   5478 1HG2 ILE A 347      -8.410 -18.736   2.294  1.00  0.79           H  
ATOM   5479 2HG2 ILE A 347      -8.743 -17.809   0.829  1.00  0.79           H  
ATOM   5480 3HG2 ILE A 347      -9.975 -18.876   1.509  1.00  0.79           H  
ATOM   5481 1HD1 ILE A 347      -7.874 -22.571   2.722  1.00  0.79           H  
ATOM   5482 2HD1 ILE A 347      -6.643 -21.495   2.025  1.00  0.79           H  
ATOM   5483 3HD1 ILE A 347      -7.904 -20.850   3.071  1.00  0.79           H  
ATOM   5484  N   PHE A 348      -8.090 -18.077  -2.043  1.00  0.80           N  
ATOM   5485  CA  PHE A 348      -8.092 -16.779  -2.679  1.00  0.80           C  
ATOM   5486  C   PHE A 348      -9.158 -16.718  -3.752  1.00  0.80           C  
ATOM   5487  O   PHE A 348      -9.984 -15.803  -3.758  1.00  0.80           O  
ATOM   5488  CB  PHE A 348      -6.725 -16.508  -3.290  1.00  0.80           C  
ATOM   5489  CG  PHE A 348      -6.617 -15.268  -4.092  1.00  0.80           C  
ATOM   5490  CD1 PHE A 348      -6.501 -14.069  -3.474  1.00  0.80           C  
ATOM   5491  CD2 PHE A 348      -6.601 -15.313  -5.472  1.00  0.80           C  
ATOM   5492  CE1 PHE A 348      -6.367 -12.908  -4.187  1.00  0.80           C  
ATOM   5493  CE2 PHE A 348      -6.471 -14.157  -6.206  1.00  0.80           C  
ATOM   5494  CZ  PHE A 348      -6.351 -12.944  -5.555  1.00  0.80           C  
ATOM   5495  H   PHE A 348      -7.215 -18.597  -2.007  1.00  0.80           H  
ATOM   5496  HA  PHE A 348      -8.308 -16.022  -1.926  1.00  0.80           H  
ATOM   5497 1HB  PHE A 348      -5.985 -16.460  -2.491  1.00  0.80           H  
ATOM   5498 2HB  PHE A 348      -6.446 -17.348  -3.926  1.00  0.80           H  
ATOM   5499  HD1 PHE A 348      -6.509 -14.063  -2.400  1.00  0.80           H  
ATOM   5500  HD2 PHE A 348      -6.691 -16.278  -5.974  1.00  0.80           H  
ATOM   5501  HE1 PHE A 348      -6.273 -11.968  -3.670  1.00  0.80           H  
ATOM   5502  HE2 PHE A 348      -6.462 -14.198  -7.293  1.00  0.80           H  
ATOM   5503  HZ  PHE A 348      -6.247 -12.020  -6.127  1.00  0.80           H  
ATOM   5504  N   MET A 349      -9.169 -17.695  -4.653  1.00  0.81           N  
ATOM   5505  CA  MET A 349     -10.130 -17.658  -5.732  1.00  0.81           C  
ATOM   5506  C   MET A 349     -11.566 -17.703  -5.230  1.00  0.81           C  
ATOM   5507  O   MET A 349     -12.410 -16.938  -5.709  1.00  0.81           O  
ATOM   5508  CB  MET A 349      -9.892 -18.819  -6.665  1.00  0.81           C  
ATOM   5509  CG  MET A 349     -10.714 -18.770  -7.884  1.00  0.81           C  
ATOM   5510  SD  MET A 349     -10.301 -17.358  -8.910  1.00  0.81           S  
ATOM   5511  CE  MET A 349      -8.810 -17.937  -9.750  1.00  0.81           C  
ATOM   5512  H   MET A 349      -8.490 -18.456  -4.611  1.00  0.81           H  
ATOM   5513  HA  MET A 349      -9.994 -16.727  -6.278  1.00  0.81           H  
ATOM   5514 1HB  MET A 349      -8.839 -18.858  -6.946  1.00  0.81           H  
ATOM   5515 2HB  MET A 349     -10.127 -19.746  -6.133  1.00  0.81           H  
ATOM   5516 1HG  MET A 349     -10.573 -19.671  -8.449  1.00  0.81           H  
ATOM   5517 2HG  MET A 349     -11.752 -18.705  -7.598  1.00  0.81           H  
ATOM   5518 1HE  MET A 349      -8.447 -17.160 -10.427  1.00  0.81           H  
ATOM   5519 2HE  MET A 349      -8.042 -18.161  -9.010  1.00  0.81           H  
ATOM   5520 3HE  MET A 349      -9.036 -18.833 -10.327  1.00  0.81           H  
ATOM   5521  N   ASP A 350     -11.857 -18.554  -4.235  1.00  0.82           N  
ATOM   5522  CA  ASP A 350     -13.215 -18.608  -3.711  1.00  0.82           C  
ATOM   5523  C   ASP A 350     -13.622 -17.273  -3.084  1.00  0.82           C  
ATOM   5524  O   ASP A 350     -14.767 -16.827  -3.247  1.00  0.82           O  
ATOM   5525  CB  ASP A 350     -13.378 -19.731  -2.672  1.00  0.82           C  
ATOM   5526  CG  ASP A 350     -13.412 -21.167  -3.243  1.00  0.82           C  
ATOM   5527  OD1 ASP A 350     -13.543 -21.329  -4.434  1.00  0.82           O  
ATOM   5528  OD2 ASP A 350     -13.354 -22.090  -2.456  1.00  0.82           O  
ATOM   5529  H   ASP A 350     -11.142 -19.177  -3.849  1.00  0.82           H  
ATOM   5530  HA  ASP A 350     -13.891 -18.812  -4.541  1.00  0.82           H  
ATOM   5531 1HB  ASP A 350     -12.539 -19.673  -1.969  1.00  0.82           H  
ATOM   5532 2HB  ASP A 350     -14.288 -19.561  -2.093  1.00  0.82           H  
ATOM   5533  N   GLN A 351     -12.679 -16.605  -2.397  1.00  0.83           N  
ATOM   5534  CA  GLN A 351     -12.982 -15.322  -1.771  1.00  0.83           C  
ATOM   5535  C   GLN A 351     -13.220 -14.237  -2.825  1.00  0.83           C  
ATOM   5536  O   GLN A 351     -14.103 -13.390  -2.665  1.00  0.83           O  
ATOM   5537  CB  GLN A 351     -11.838 -14.860  -0.849  1.00  0.83           C  
ATOM   5538  CG  GLN A 351     -11.571 -15.689   0.409  1.00  0.83           C  
ATOM   5539  CD  GLN A 351     -12.711 -15.761   1.322  1.00  0.83           C  
ATOM   5540  OE1 GLN A 351     -13.164 -16.869   1.576  1.00  0.83           O  
ATOM   5541  NE2 GLN A 351     -13.185 -14.627   1.828  1.00  0.83           N  
ATOM   5542  H   GLN A 351     -11.746 -17.009  -2.287  1.00  0.83           H  
ATOM   5543  HA  GLN A 351     -13.890 -15.431  -1.181  1.00  0.83           H  
ATOM   5544 1HB  GLN A 351     -10.908 -14.860  -1.425  1.00  0.83           H  
ATOM   5545 2HB  GLN A 351     -12.018 -13.832  -0.539  1.00  0.83           H  
ATOM   5546 1HG  GLN A 351     -11.340 -16.696   0.125  1.00  0.83           H  
ATOM   5547 2HG  GLN A 351     -10.726 -15.253   0.944  1.00  0.83           H  
ATOM   5548 1HE2 GLN A 351     -13.946 -14.622   2.479  1.00  0.83           H  
ATOM   5549 2HE2 GLN A 351     -12.764 -13.760   1.570  1.00  0.83           H  
ATOM   5550  N   GLN A 352     -12.478 -14.293  -3.938  1.00  0.84           N  
ATOM   5551  CA  GLN A 352     -12.621 -13.292  -4.995  1.00  0.84           C  
ATOM   5552  C   GLN A 352     -13.953 -13.474  -5.706  1.00  0.84           C  
ATOM   5553  O   GLN A 352     -14.712 -12.518  -5.879  1.00  0.84           O  
ATOM   5554  CB  GLN A 352     -11.492 -13.441  -6.022  1.00  0.84           C  
ATOM   5555  CG  GLN A 352     -10.073 -13.110  -5.530  1.00  0.84           C  
ATOM   5556  CD  GLN A 352      -9.735 -11.642  -5.405  1.00  0.84           C  
ATOM   5557  OE1 GLN A 352      -9.786 -10.880  -6.384  1.00  0.84           O  
ATOM   5558  NE2 GLN A 352      -9.389 -11.225  -4.195  1.00  0.84           N  
ATOM   5559  H   GLN A 352     -11.758 -15.013  -4.021  1.00  0.84           H  
ATOM   5560  HA  GLN A 352     -12.593 -12.298  -4.551  1.00  0.84           H  
ATOM   5561 1HB  GLN A 352     -11.473 -14.475  -6.380  1.00  0.84           H  
ATOM   5562 2HB  GLN A 352     -11.702 -12.808  -6.882  1.00  0.84           H  
ATOM   5563 1HG  GLN A 352      -9.943 -13.545  -4.548  1.00  0.84           H  
ATOM   5564 2HG  GLN A 352      -9.373 -13.556  -6.226  1.00  0.84           H  
ATOM   5565 1HE2 GLN A 352      -9.141 -10.253  -4.060  1.00  0.84           H  
ATOM   5566 2HE2 GLN A 352      -9.366 -11.860  -3.423  1.00  0.84           H  
ATOM   5567  N   ILE A 353     -14.279 -14.716  -6.057  1.00  0.84           N  
ATOM   5568  CA  ILE A 353     -15.528 -14.969  -6.755  1.00  0.84           C  
ATOM   5569  C   ILE A 353     -16.713 -14.623  -5.869  1.00  0.84           C  
ATOM   5570  O   ILE A 353     -17.633 -13.931  -6.307  1.00  0.84           O  
ATOM   5571  CB  ILE A 353     -15.613 -16.430  -7.256  1.00  0.84           C  
ATOM   5572  CG1 ILE A 353     -14.573 -16.654  -8.371  1.00  0.84           C  
ATOM   5573  CG2 ILE A 353     -17.015 -16.751  -7.771  1.00  0.84           C  
ATOM   5574  CD1 ILE A 353     -14.378 -18.084  -8.744  1.00  0.84           C  
ATOM   5575  H   ILE A 353     -13.635 -15.486  -5.868  1.00  0.84           H  
ATOM   5576  HA  ILE A 353     -15.573 -14.321  -7.628  1.00  0.84           H  
ATOM   5577  HB  ILE A 353     -15.361 -17.103  -6.429  1.00  0.84           H  
ATOM   5578 1HG1 ILE A 353     -14.891 -16.111  -9.260  1.00  0.84           H  
ATOM   5579 2HG1 ILE A 353     -13.610 -16.256  -8.039  1.00  0.84           H  
ATOM   5580 1HG2 ILE A 353     -17.050 -17.783  -8.112  1.00  0.84           H  
ATOM   5581 2HG2 ILE A 353     -17.744 -16.607  -6.974  1.00  0.84           H  
ATOM   5582 3HG2 ILE A 353     -17.257 -16.086  -8.604  1.00  0.84           H  
ATOM   5583 1HD1 ILE A 353     -13.633 -18.147  -9.530  1.00  0.84           H  
ATOM   5584 2HD1 ILE A 353     -14.042 -18.626  -7.870  1.00  0.84           H  
ATOM   5585 3HD1 ILE A 353     -15.313 -18.508  -9.097  1.00  0.84           H  
ATOM   5586  N   THR A 354     -16.695 -15.051  -4.607  1.00  0.85           N  
ATOM   5587  CA  THR A 354     -17.827 -14.723  -3.770  1.00  0.85           C  
ATOM   5588  C   THR A 354     -17.923 -13.210  -3.563  1.00  0.85           C  
ATOM   5589  O   THR A 354     -19.011 -12.647  -3.637  1.00  0.85           O  
ATOM   5590  CB  THR A 354     -17.818 -15.463  -2.434  1.00  0.85           C  
ATOM   5591  OG1 THR A 354     -17.828 -16.879  -2.688  1.00  0.85           O  
ATOM   5592  CG2 THR A 354     -19.103 -15.082  -1.653  1.00  0.85           C  
ATOM   5593  H   THR A 354     -15.926 -15.612  -4.236  1.00  0.85           H  
ATOM   5594  HA  THR A 354     -18.720 -15.050  -4.293  1.00  0.85           H  
ATOM   5595  HB  THR A 354     -16.926 -15.204  -1.860  1.00  0.85           H  
ATOM   5596  HG1 THR A 354     -16.921 -17.146  -2.955  1.00  0.85           H  
ATOM   5597 1HG2 THR A 354     -19.148 -15.612  -0.713  1.00  0.85           H  
ATOM   5598 2HG2 THR A 354     -19.103 -14.008  -1.463  1.00  0.85           H  
ATOM   5599 3HG2 THR A 354     -19.978 -15.341  -2.243  1.00  0.85           H  
ATOM   5600  N   ALA A 355     -16.806 -12.515  -3.347  1.00  0.86           N  
ATOM   5601  CA  ALA A 355     -16.914 -11.076  -3.160  1.00  0.86           C  
ATOM   5602  C   ALA A 355     -17.599 -10.436  -4.369  1.00  0.86           C  
ATOM   5603  O   ALA A 355     -18.400  -9.513  -4.209  1.00  0.86           O  
ATOM   5604  CB  ALA A 355     -15.542 -10.467  -2.958  1.00  0.86           C  
ATOM   5605  H   ALA A 355     -15.891 -12.962  -3.281  1.00  0.86           H  
ATOM   5606  HA  ALA A 355     -17.525 -10.889  -2.279  1.00  0.86           H  
ATOM   5607 1HB  ALA A 355     -15.638  -9.395  -2.799  1.00  0.86           H  
ATOM   5608 2HB  ALA A 355     -15.070 -10.922  -2.086  1.00  0.86           H  
ATOM   5609 3HB  ALA A 355     -14.929 -10.658  -3.841  1.00  0.86           H  
ATOM   5610  N   VAL A 356     -17.316 -10.939  -5.574  1.00  0.89           N  
ATOM   5611  CA  VAL A 356     -17.945 -10.409  -6.771  1.00  0.89           C  
ATOM   5612  C   VAL A 356     -19.446 -10.716  -6.851  1.00  0.89           C  
ATOM   5613  O   VAL A 356     -20.233  -9.845  -7.228  1.00  0.89           O  
ATOM   5614  CB  VAL A 356     -17.259 -10.916  -8.042  1.00  0.89           C  
ATOM   5615  CG1 VAL A 356     -18.061 -10.468  -9.207  1.00  0.89           C  
ATOM   5616  CG2 VAL A 356     -15.864 -10.346  -8.133  1.00  0.89           C  
ATOM   5617  H   VAL A 356     -16.628 -11.690  -5.663  1.00  0.89           H  
ATOM   5618  HA  VAL A 356     -17.826  -9.326  -6.752  1.00  0.89           H  
ATOM   5619  HB  VAL A 356     -17.225 -12.012  -8.039  1.00  0.89           H  
ATOM   5620 1HG1 VAL A 356     -17.616 -10.803 -10.127  1.00  0.89           H  
ATOM   5621 2HG1 VAL A 356     -19.061 -10.872  -9.125  1.00  0.89           H  
ATOM   5622 3HG1 VAL A 356     -18.100  -9.394  -9.186  1.00  0.89           H  
ATOM   5623 1HG2 VAL A 356     -15.388 -10.693  -9.045  1.00  0.89           H  
ATOM   5624 2HG2 VAL A 356     -15.933  -9.267  -8.140  1.00  0.89           H  
ATOM   5625 3HG2 VAL A 356     -15.283 -10.662  -7.283  1.00  0.89           H  
ATOM   5626  N   ILE A 357     -19.862 -11.946  -6.516  1.00  0.95           N  
ATOM   5627  CA  ILE A 357     -21.288 -12.296  -6.605  1.00  0.95           C  
ATOM   5628  C   ILE A 357     -22.119 -11.480  -5.597  1.00  0.95           C  
ATOM   5629  O   ILE A 357     -23.317 -11.229  -5.805  1.00  0.95           O  
ATOM   5630  CB  ILE A 357     -21.526 -13.819  -6.416  1.00  0.95           C  
ATOM   5631  CG1 ILE A 357     -22.851 -14.210  -6.972  1.00  0.95           C  
ATOM   5632  CG2 ILE A 357     -21.561 -14.203  -4.970  1.00  0.95           C  
ATOM   5633  CD1 ILE A 357     -23.007 -13.987  -8.461  1.00  0.95           C  
ATOM   5634  H   ILE A 357     -19.172 -12.647  -6.237  1.00  0.95           H  
ATOM   5635  HA  ILE A 357     -21.629 -12.044  -7.606  1.00  0.95           H  
ATOM   5636  HB  ILE A 357     -20.750 -14.377  -6.903  1.00  0.95           H  
ATOM   5637 1HG1 ILE A 357     -22.980 -15.259  -6.809  1.00  0.95           H  
ATOM   5638 2HG1 ILE A 357     -23.589 -13.688  -6.430  1.00  0.95           H  
ATOM   5639 1HG2 ILE A 357     -21.735 -15.256  -4.892  1.00  0.95           H  
ATOM   5640 2HG2 ILE A 357     -20.656 -13.971  -4.526  1.00  0.95           H  
ATOM   5641 3HG2 ILE A 357     -22.360 -13.673  -4.466  1.00  0.95           H  
ATOM   5642 1HD1 ILE A 357     -23.992 -14.320  -8.785  1.00  0.95           H  
ATOM   5643 2HD1 ILE A 357     -22.885 -12.929  -8.692  1.00  0.95           H  
ATOM   5644 3HD1 ILE A 357     -22.248 -14.555  -8.974  1.00  0.95           H  
ATOM   5645  N   ILE A 358     -21.470 -11.070  -4.499  1.00  1.05           N  
ATOM   5646  CA  ILE A 358     -22.064 -10.235  -3.461  1.00  1.05           C  
ATOM   5647  C   ILE A 358     -22.047  -8.748  -3.838  1.00  1.05           C  
ATOM   5648  O   ILE A 358     -23.048  -8.042  -3.671  1.00  1.05           O  
ATOM   5649  CB  ILE A 358     -21.362 -10.486  -2.111  1.00  1.05           C  
ATOM   5650  CG1 ILE A 358     -21.563 -11.959  -1.756  1.00  1.05           C  
ATOM   5651  CG2 ILE A 358     -21.833  -9.529  -1.021  1.00  1.05           C  
ATOM   5652  CD1 ILE A 358     -23.003 -12.389  -1.711  1.00  1.05           C  
ATOM   5653  H   ILE A 358     -20.504 -11.380  -4.371  1.00  1.05           H  
ATOM   5654  HA  ILE A 358     -23.104 -10.533  -3.346  1.00  1.05           H  
ATOM   5655  HB  ILE A 358     -20.285 -10.347  -2.253  1.00  1.05           H  
ATOM   5656 1HG1 ILE A 358     -21.079 -12.553  -2.500  1.00  1.05           H  
ATOM   5657 2HG1 ILE A 358     -21.099 -12.166  -0.790  1.00  1.05           H  
ATOM   5658 1HG2 ILE A 358     -21.290  -9.743  -0.099  1.00  1.05           H  
ATOM   5659 2HG2 ILE A 358     -21.627  -8.504  -1.332  1.00  1.05           H  
ATOM   5660 3HG2 ILE A 358     -22.877  -9.652  -0.856  1.00  1.05           H  
ATOM   5661 1HD1 ILE A 358     -23.039 -13.439  -1.489  1.00  1.05           H  
ATOM   5662 2HD1 ILE A 358     -23.525 -11.838  -0.947  1.00  1.05           H  
ATOM   5663 3HD1 ILE A 358     -23.472 -12.213  -2.677  1.00  1.05           H  
ATOM   5664  N   ASN A 359     -20.945  -8.276  -4.425  1.00  1.17           N  
ATOM   5665  CA  ASN A 359     -20.815  -6.869  -4.807  1.00  1.17           C  
ATOM   5666  C   ASN A 359     -21.352  -6.563  -6.208  1.00  1.17           C  
ATOM   5667  O   ASN A 359     -21.000  -5.544  -6.803  1.00  1.17           O  
ATOM   5668  CB  ASN A 359     -19.362  -6.441  -4.785  1.00  1.17           C  
ATOM   5669  CG  ASN A 359     -19.207  -4.946  -4.714  1.00  1.17           C  
ATOM   5670  OD1 ASN A 359     -19.835  -4.282  -3.880  1.00  1.17           O  
ATOM   5671  ND2 ASN A 359     -18.393  -4.398  -5.585  1.00  1.17           N  
ATOM   5672  H   ASN A 359     -20.139  -8.884  -4.556  1.00  1.17           H  
ATOM   5673  HA  ASN A 359     -21.385  -6.267  -4.101  1.00  1.17           H  
ATOM   5674 1HB  ASN A 359     -18.868  -6.887  -3.917  1.00  1.17           H  
ATOM   5675 2HB  ASN A 359     -18.857  -6.818  -5.675  1.00  1.17           H  
ATOM   5676 1HD2 ASN A 359     -18.254  -3.407  -5.590  1.00  1.17           H  
ATOM   5677 2HD2 ASN A 359     -17.926  -4.972  -6.255  1.00  1.17           H  
ATOM   5678  N   ARG A 360     -22.212  -7.421  -6.732  1.00  1.34           N  
ATOM   5679  CA  ARG A 360     -22.809  -7.186  -8.033  1.00  1.34           C  
ATOM   5680  C   ARG A 360     -23.547  -5.851  -7.986  1.00  1.34           C  
ATOM   5681  O   ARG A 360     -24.187  -5.529  -6.989  1.00  1.34           O  
ATOM   5682  CB  ARG A 360     -23.786  -8.285  -8.385  1.00  1.34           C  
ATOM   5683  CG  ARG A 360     -25.008  -8.235  -7.589  1.00  1.34           C  
ATOM   5684  CD  ARG A 360     -25.984  -9.283  -7.939  1.00  1.34           C  
ATOM   5685  NE  ARG A 360     -25.615 -10.538  -7.436  1.00  1.34           N  
ATOM   5686  CZ  ARG A 360     -26.336 -11.639  -7.570  1.00  1.34           C  
ATOM   5687  NH1 ARG A 360     -27.468 -11.668  -8.240  1.00  1.34           N  
ATOM   5688  NH2 ARG A 360     -25.882 -12.691  -6.991  1.00  1.34           N  
ATOM   5689  H   ARG A 360     -22.450  -8.255  -6.210  1.00  1.34           H  
ATOM   5690  HA  ARG A 360     -22.023  -7.142  -8.788  1.00  1.34           H  
ATOM   5691 1HB  ARG A 360     -24.059  -8.224  -9.437  1.00  1.34           H  
ATOM   5692 2HB  ARG A 360     -23.315  -9.260  -8.210  1.00  1.34           H  
ATOM   5693 1HG  ARG A 360     -24.715  -8.377  -6.561  1.00  1.34           H  
ATOM   5694 2HG  ARG A 360     -25.470  -7.273  -7.698  1.00  1.34           H  
ATOM   5695 1HD  ARG A 360     -26.950  -9.041  -7.513  1.00  1.34           H  
ATOM   5696 2HD  ARG A 360     -26.080  -9.359  -9.021  1.00  1.34           H  
ATOM   5697  HE  ARG A 360     -24.741 -10.624  -6.887  1.00  1.34           H  
ATOM   5698 1HH1 ARG A 360     -27.853 -10.819  -8.713  1.00  1.34           H  
ATOM   5699 2HH1 ARG A 360     -27.976 -12.534  -8.291  1.00  1.34           H  
ATOM   5700 1HH2 ARG A 360     -25.007 -12.567  -6.458  1.00  1.34           H  
ATOM   5701 2HH2 ARG A 360     -26.370 -13.571  -7.055  1.00  1.34           H  
ATOM   5702  N   LYS A 361     -23.526  -5.100  -9.081  1.00  1.54           N  
ATOM   5703  CA  LYS A 361     -24.197  -3.793  -9.160  1.00  1.54           C  
ATOM   5704  C   LYS A 361     -25.697  -3.839  -8.815  1.00  1.54           C  
ATOM   5705  O   LYS A 361     -26.249  -2.887  -8.262  1.00  1.54           O  
ATOM   5706  CB  LYS A 361     -23.933  -3.186 -10.525  1.00  1.54           C  
ATOM   5707  CG  LYS A 361     -24.495  -1.828 -10.774  1.00  1.54           C  
ATOM   5708  CD  LYS A 361     -23.986  -1.367 -12.103  1.00  1.54           C  
ATOM   5709  CE  LYS A 361     -24.580  -0.066 -12.557  1.00  1.54           C  
ATOM   5710  NZ  LYS A 361     -23.986   0.342 -13.837  1.00  1.54           N  
ATOM   5711  H   LYS A 361     -23.007  -5.422  -9.888  1.00  1.54           H  
ATOM   5712  HA  LYS A 361     -23.727  -3.141  -8.423  1.00  1.54           H  
ATOM   5713 1HB  LYS A 361     -22.860  -3.125 -10.685  1.00  1.54           H  
ATOM   5714 2HB  LYS A 361     -24.328  -3.830 -11.287  1.00  1.54           H  
ATOM   5715 1HG  LYS A 361     -25.584  -1.878 -10.798  1.00  1.54           H  
ATOM   5716 2HG  LYS A 361     -24.185  -1.137  -9.993  1.00  1.54           H  
ATOM   5717 1HD  LYS A 361     -22.903  -1.262 -12.055  1.00  1.54           H  
ATOM   5718 2HD  LYS A 361     -24.220  -2.135 -12.842  1.00  1.54           H  
ATOM   5719 1HE  LYS A 361     -25.652  -0.198 -12.695  1.00  1.54           H  
ATOM   5720 2HE  LYS A 361     -24.409   0.713 -11.814  1.00  1.54           H  
ATOM   5721 1HZ  LYS A 361     -24.404   1.202 -14.149  1.00  1.54           H  
ATOM   5722 2HZ  LYS A 361     -22.995   0.471 -13.722  1.00  1.54           H  
ATOM   5723 3HZ  LYS A 361     -24.153  -0.425 -14.525  1.00  1.54           H  
ATOM   5724  N   GLU A 362     -26.357  -4.958  -9.127  1.00  1.75           N  
ATOM   5725  CA  GLU A 362     -27.779  -5.160  -8.817  1.00  1.75           C  
ATOM   5726  C   GLU A 362     -28.052  -4.929  -7.317  1.00  1.75           C  
ATOM   5727  O   GLU A 362     -29.126  -4.467  -6.922  1.00  1.75           O  
ATOM   5728  CB  GLU A 362     -28.203  -6.582  -9.189  1.00  1.75           C  
ATOM   5729  CG  GLU A 362     -29.671  -6.918  -8.994  1.00  1.75           C  
ATOM   5730  CD  GLU A 362     -29.990  -8.362  -9.386  1.00  1.75           C  
ATOM   5731  OE1 GLU A 362     -29.070  -9.097  -9.704  1.00  1.75           O  
ATOM   5732  OE2 GLU A 362     -31.144  -8.724  -9.365  1.00  1.75           O  
ATOM   5733  H   GLU A 362     -25.847  -5.687  -9.608  1.00  1.75           H  
ATOM   5734  HA  GLU A 362     -28.367  -4.443  -9.390  1.00  1.75           H  
ATOM   5735 1HB  GLU A 362     -27.938  -6.786 -10.228  1.00  1.75           H  
ATOM   5736 2HB  GLU A 362     -27.667  -7.253  -8.587  1.00  1.75           H  
ATOM   5737 1HG  GLU A 362     -29.930  -6.772  -7.944  1.00  1.75           H  
ATOM   5738 2HG  GLU A 362     -30.270  -6.239  -9.583  1.00  1.75           H  
ATOM   5739  N   HIS A 363     -27.090  -5.283  -6.462  1.00  1.91           N  
ATOM   5740  CA  HIS A 363     -27.236  -5.126  -5.024  1.00  1.91           C  
ATOM   5741  C   HIS A 363     -26.925  -3.676  -4.681  1.00  1.91           C  
ATOM   5742  O   HIS A 363     -25.858  -3.346  -4.173  1.00  1.91           O  
ATOM   5743  CB  HIS A 363     -26.316  -6.084  -4.273  1.00  1.91           C  
ATOM   5744  CG  HIS A 363     -26.689  -7.532  -4.413  1.00  1.91           C  
ATOM   5745  ND1 HIS A 363     -25.800  -8.552  -4.153  1.00  1.91           N  
ATOM   5746  CD2 HIS A 363     -27.848  -8.126  -4.787  1.00  1.91           C  
ATOM   5747  CE1 HIS A 363     -26.395  -9.719  -4.358  1.00  1.91           C  
ATOM   5748  NE2 HIS A 363     -27.640  -9.486  -4.748  1.00  1.91           N  
ATOM   5749  H   HIS A 363     -26.192  -5.602  -6.813  1.00  1.91           H  
ATOM   5750  HA  HIS A 363     -28.263  -5.331  -4.726  1.00  1.91           H  
ATOM   5751 1HB  HIS A 363     -25.295  -5.969  -4.651  1.00  1.91           H  
ATOM   5752 2HB  HIS A 363     -26.292  -5.827  -3.229  1.00  1.91           H  
ATOM   5753  HD1 HIS A 363     -24.830  -8.434  -3.865  1.00  1.91           H  
ATOM   5754  HD2 HIS A 363     -28.821  -7.730  -5.088  1.00  1.91           H  
ATOM   5755  HE1 HIS A 363     -25.849 -10.652  -4.203  1.00  1.91           H  
ATOM   5756  N   LYS A 364     -27.876  -2.823  -5.006  1.00  2.01           N  
ATOM   5757  CA  LYS A 364     -27.735  -1.380  -4.940  1.00  2.01           C  
ATOM   5758  C   LYS A 364     -27.440  -0.823  -3.550  1.00  2.01           C  
ATOM   5759  O   LYS A 364     -27.698  -1.465  -2.521  1.00  2.01           O  
ATOM   5760  CB  LYS A 364     -28.983  -0.722  -5.531  1.00  2.01           C  
ATOM   5761  CG  LYS A 364     -29.149  -0.951  -7.017  1.00  2.01           C  
ATOM   5762  CD  LYS A 364     -30.374  -0.234  -7.562  1.00  2.01           C  
ATOM   5763  CE  LYS A 364     -30.515  -0.478  -9.059  1.00  2.01           C  
ATOM   5764  NZ  LYS A 364     -31.691   0.234  -9.633  1.00  2.01           N  
ATOM   5765  H   LYS A 364     -28.710  -3.230  -5.431  1.00  2.01           H  
ATOM   5766  HA  LYS A 364     -26.893  -1.110  -5.579  1.00  2.01           H  
ATOM   5767 1HB  LYS A 364     -29.874  -1.087  -5.036  1.00  2.01           H  
ATOM   5768 2HB  LYS A 364     -28.943   0.335  -5.391  1.00  2.01           H  
ATOM   5769 1HG  LYS A 364     -28.256  -0.607  -7.541  1.00  2.01           H  
ATOM   5770 2HG  LYS A 364     -29.257  -2.012  -7.206  1.00  2.01           H  
ATOM   5771 1HD  LYS A 364     -31.271  -0.597  -7.050  1.00  2.01           H  
ATOM   5772 2HD  LYS A 364     -30.281   0.836  -7.382  1.00  2.01           H  
ATOM   5773 1HE  LYS A 364     -29.612  -0.133  -9.560  1.00  2.01           H  
ATOM   5774 2HE  LYS A 364     -30.629  -1.549  -9.234  1.00  2.01           H  
ATOM   5775 1HZ  LYS A 364     -31.749   0.048 -10.626  1.00  2.01           H  
ATOM   5776 2HZ  LYS A 364     -32.535  -0.087  -9.179  1.00  2.01           H  
ATOM   5777 3HZ  LYS A 364     -31.589   1.227  -9.482  1.00  2.01           H  
ATOM   5778  N   LEU A 365     -26.880   0.394  -3.559  1.00  2.03           N  
ATOM   5779  CA  LEU A 365     -26.503   1.185  -2.382  1.00  2.03           C  
ATOM   5780  C   LEU A 365     -25.461   0.551  -1.463  1.00  2.03           C  
ATOM   5781  O   LEU A 365     -25.530   0.722  -0.247  1.00  2.03           O  
ATOM   5782  CB  LEU A 365     -27.739   1.498  -1.524  1.00  2.03           C  
ATOM   5783  CG  LEU A 365     -28.662   2.636  -2.007  1.00  2.03           C  
ATOM   5784  CD1 LEU A 365     -29.342   2.229  -3.293  1.00  2.03           C  
ATOM   5785  CD2 LEU A 365     -29.690   2.925  -0.935  1.00  2.03           C  
ATOM   5786  H   LEU A 365     -26.705   0.808  -4.463  1.00  2.03           H  
ATOM   5787  HA  LEU A 365     -26.089   2.127  -2.741  1.00  2.03           H  
ATOM   5788 1HB  LEU A 365     -28.337   0.615  -1.415  1.00  2.03           H  
ATOM   5789 2HB  LEU A 365     -27.390   1.774  -0.530  1.00  2.03           H  
ATOM   5790  HG  LEU A 365     -28.074   3.532  -2.200  1.00  2.03           H  
ATOM   5791 1HD1 LEU A 365     -29.993   3.035  -3.632  1.00  2.03           H  
ATOM   5792 2HD1 LEU A 365     -28.582   2.045  -4.036  1.00  2.03           H  
ATOM   5793 3HD1 LEU A 365     -29.937   1.330  -3.131  1.00  2.03           H  
ATOM   5794 1HD2 LEU A 365     -30.349   3.727  -1.265  1.00  2.03           H  
ATOM   5795 2HD2 LEU A 365     -30.279   2.028  -0.747  1.00  2.03           H  
ATOM   5796 3HD2 LEU A 365     -29.187   3.224  -0.017  1.00  2.03           H  
ATOM   5797  N   LYS A 366     -24.468  -0.132  -2.026  1.00  1.98           N  
ATOM   5798  CA  LYS A 366     -23.417  -0.690  -1.180  1.00  1.98           C  
ATOM   5799  C   LYS A 366     -22.682   0.479  -0.537  1.00  1.98           C  
ATOM   5800  O   LYS A 366     -22.415   1.481  -1.200  1.00  1.98           O  
ATOM   5801  CB  LYS A 366     -22.429  -1.547  -1.982  1.00  1.98           C  
ATOM   5802  CG  LYS A 366     -23.068  -2.704  -2.737  1.00  1.98           C  
ATOM   5803  CD  LYS A 366     -23.736  -3.709  -1.795  1.00  1.98           C  
ATOM   5804  CE  LYS A 366     -22.736  -4.583  -1.066  1.00  1.98           C  
ATOM   5805  NZ  LYS A 366     -23.417  -5.525  -0.160  1.00  1.98           N  
ATOM   5806  H   LYS A 366     -24.450  -0.270  -3.026  1.00  1.98           H  
ATOM   5807  HA  LYS A 366     -23.869  -1.296  -0.391  1.00  1.98           H  
ATOM   5808 1HB  LYS A 366     -21.909  -0.922  -2.706  1.00  1.98           H  
ATOM   5809 2HB  LYS A 366     -21.676  -1.963  -1.307  1.00  1.98           H  
ATOM   5810 1HG  LYS A 366     -23.808  -2.302  -3.420  1.00  1.98           H  
ATOM   5811 2HG  LYS A 366     -22.310  -3.225  -3.323  1.00  1.98           H  
ATOM   5812 1HD  LYS A 366     -24.349  -3.179  -1.058  1.00  1.98           H  
ATOM   5813 2HD  LYS A 366     -24.388  -4.359  -2.375  1.00  1.98           H  
ATOM   5814 1HE  LYS A 366     -22.151  -5.148  -1.793  1.00  1.98           H  
ATOM   5815 2HE  LYS A 366     -22.069  -3.953  -0.478  1.00  1.98           H  
ATOM   5816 1HZ  LYS A 366     -22.756  -6.091   0.343  1.00  1.98           H  
ATOM   5817 2HZ  LYS A 366     -23.937  -4.968   0.516  1.00  1.98           H  
ATOM   5818 3HZ  LYS A 366     -24.043  -6.116  -0.676  1.00  1.98           H  
ATOM   5819  N   LYS A 367     -22.336   0.347   0.738  1.00  1.86           N  
ATOM   5820  CA  LYS A 367     -21.634   1.409   1.461  1.00  1.86           C  
ATOM   5821  C   LYS A 367     -20.109   1.349   1.322  1.00  1.86           C  
ATOM   5822  O   LYS A 367     -19.401   2.277   1.705  1.00  1.86           O  
ATOM   5823  CB  LYS A 367     -22.085   1.369   2.915  1.00  1.86           C  
ATOM   5824  CG  LYS A 367     -23.563   1.749   3.057  1.00  1.86           C  
ATOM   5825  CD  LYS A 367     -24.078   1.667   4.478  1.00  1.86           C  
ATOM   5826  CE  LYS A 367     -25.530   2.125   4.535  1.00  1.86           C  
ATOM   5827  NZ  LYS A 367     -26.096   2.032   5.904  1.00  1.86           N  
ATOM   5828  H   LYS A 367     -22.595  -0.497   1.231  1.00  1.86           H  
ATOM   5829  HA  LYS A 367     -21.955   2.364   1.046  1.00  1.86           H  
ATOM   5830 1HB  LYS A 367     -21.945   0.367   3.322  1.00  1.86           H  
ATOM   5831 2HB  LYS A 367     -21.491   2.050   3.506  1.00  1.86           H  
ATOM   5832 1HG  LYS A 367     -23.694   2.773   2.704  1.00  1.86           H  
ATOM   5833 2HG  LYS A 367     -24.167   1.091   2.423  1.00  1.86           H  
ATOM   5834 1HD  LYS A 367     -24.018   0.634   4.834  1.00  1.86           H  
ATOM   5835 2HD  LYS A 367     -23.485   2.277   5.129  1.00  1.86           H  
ATOM   5836 1HE  LYS A 367     -25.589   3.158   4.199  1.00  1.86           H  
ATOM   5837 2HE  LYS A 367     -26.123   1.499   3.867  1.00  1.86           H  
ATOM   5838 1HZ  LYS A 367     -27.069   2.331   5.926  1.00  1.86           H  
ATOM   5839 2HZ  LYS A 367     -26.061   1.068   6.231  1.00  1.86           H  
ATOM   5840 3HZ  LYS A 367     -25.587   2.596   6.554  1.00  1.86           H  
ATOM   5841  N   GLY A 368     -19.614   0.267   0.739  1.00  1.69           N  
ATOM   5842  CA  GLY A 368     -18.184   0.064   0.538  1.00  1.69           C  
ATOM   5843  C   GLY A 368     -17.918  -1.367   0.091  1.00  1.69           C  
ATOM   5844  O   GLY A 368     -18.816  -2.211   0.177  1.00  1.69           O  
ATOM   5845  H   GLY A 368     -20.259  -0.440   0.426  1.00  1.69           H  
ATOM   5846 1HA  GLY A 368     -17.818   0.763  -0.214  1.00  1.69           H  
ATOM   5847 2HA  GLY A 368     -17.650   0.271   1.465  1.00  1.69           H  
ATOM   5848  N   CYS A 369     -16.690  -1.627  -0.384  1.00  1.50           N  
ATOM   5849  CA  CYS A 369     -16.284  -2.962  -0.830  1.00  1.50           C  
ATOM   5850  C   CYS A 369     -14.785  -3.195  -0.814  1.00  1.50           C  
ATOM   5851  O   CYS A 369     -14.129  -3.026  -1.841  1.00  1.50           O  
ATOM   5852  CB  CYS A 369     -16.718  -3.253  -2.250  1.00  1.50           C  
ATOM   5853  SG  CYS A 369     -16.366  -4.969  -2.721  1.00  1.50           S  
ATOM   5854  H   CYS A 369     -16.015  -0.878  -0.428  1.00  1.50           H  
ATOM   5855  HA  CYS A 369     -16.742  -3.690  -0.170  1.00  1.50           H  
ATOM   5856 1HB  CYS A 369     -17.773  -3.053  -2.385  1.00  1.50           H  
ATOM   5857 2HB  CYS A 369     -16.173  -2.606  -2.933  1.00  1.50           H  
ATOM   5858  HG  CYS A 369     -17.232  -5.538  -1.874  1.00  1.50           H  
ATOM   5859  N   GLY A 370     -14.228  -3.560   0.327  1.00  1.32           N  
ATOM   5860  CA  GLY A 370     -12.798  -3.844   0.331  1.00  1.32           C  
ATOM   5861  C   GLY A 370     -12.583  -5.273  -0.159  1.00  1.32           C  
ATOM   5862  O   GLY A 370     -13.539  -6.046  -0.203  1.00  1.32           O  
ATOM   5863  H   GLY A 370     -14.783  -3.665   1.163  1.00  1.32           H  
ATOM   5864 1HA  GLY A 370     -12.274  -3.140  -0.317  1.00  1.32           H  
ATOM   5865 2HA  GLY A 370     -12.402  -3.729   1.337  1.00  1.32           H  
ATOM   5866  N   TYR A 371     -11.342  -5.626  -0.503  1.00  1.16           N  
ATOM   5867  CA  TYR A 371     -11.011  -6.994  -0.920  1.00  1.16           C  
ATOM   5868  C   TYR A 371      -9.819  -7.555  -0.148  1.00  1.16           C  
ATOM   5869  O   TYR A 371      -9.767  -8.752   0.176  1.00  1.16           O  
ATOM   5870  CB  TYR A 371     -10.715  -7.065  -2.420  1.00  1.16           C  
ATOM   5871  CG  TYR A 371     -11.867  -6.665  -3.327  1.00  1.16           C  
ATOM   5872  CD1 TYR A 371     -11.819  -5.465  -4.018  1.00  1.16           C  
ATOM   5873  CD2 TYR A 371     -12.967  -7.505  -3.469  1.00  1.16           C  
ATOM   5874  CE1 TYR A 371     -12.857  -5.109  -4.857  1.00  1.16           C  
ATOM   5875  CE2 TYR A 371     -14.007  -7.145  -4.305  1.00  1.16           C  
ATOM   5876  CZ  TYR A 371     -13.947  -5.955  -5.001  1.00  1.16           C  
ATOM   5877  OH  TYR A 371     -14.970  -5.610  -5.845  1.00  1.16           O  
ATOM   5878  H   TYR A 371     -10.601  -4.928  -0.437  1.00  1.16           H  
ATOM   5879  HA  TYR A 371     -11.866  -7.635  -0.706  1.00  1.16           H  
ATOM   5880 1HB  TYR A 371      -9.861  -6.418  -2.648  1.00  1.16           H  
ATOM   5881 2HB  TYR A 371     -10.416  -8.082  -2.681  1.00  1.16           H  
ATOM   5882  HD1 TYR A 371     -10.958  -4.806  -3.903  1.00  1.16           H  
ATOM   5883  HD2 TYR A 371     -13.006  -8.448  -2.924  1.00  1.16           H  
ATOM   5884  HE1 TYR A 371     -12.816  -4.169  -5.405  1.00  1.16           H  
ATOM   5885  HE2 TYR A 371     -14.868  -7.801  -4.426  1.00  1.16           H  
ATOM   5886  HH  TYR A 371     -15.717  -6.187  -5.674  1.00  1.16           H  
ATOM   5887  N   HIS A 372      -8.858  -6.678   0.144  1.00  1.04           N  
ATOM   5888  CA  HIS A 372      -7.596  -7.076   0.738  1.00  1.04           C  
ATOM   5889  C   HIS A 372      -7.861  -7.427   2.172  1.00  1.04           C  
ATOM   5890  O   HIS A 372      -7.342  -8.411   2.697  1.00  1.04           O  
ATOM   5891  CB  HIS A 372      -6.593  -5.919   0.634  1.00  1.04           C  
ATOM   5892  CG  HIS A 372      -6.224  -5.624  -0.747  1.00  1.04           C  
ATOM   5893  ND1 HIS A 372      -7.020  -4.855  -1.557  1.00  1.04           N  
ATOM   5894  CD2 HIS A 372      -5.158  -5.994  -1.491  1.00  1.04           C  
ATOM   5895  CE1 HIS A 372      -6.468  -4.767  -2.758  1.00  1.04           C  
ATOM   5896  NE2 HIS A 372      -5.332  -5.469  -2.748  1.00  1.04           N  
ATOM   5897  H   HIS A 372      -8.988  -5.688  -0.072  1.00  1.04           H  
ATOM   5898  HA  HIS A 372      -7.191  -7.952   0.233  1.00  1.04           H  
ATOM   5899 1HB  HIS A 372      -7.039  -5.015   1.059  1.00  1.04           H  
ATOM   5900 2HB  HIS A 372      -5.703  -6.128   1.190  1.00  1.04           H  
ATOM   5901  HD1 HIS A 372      -7.900  -4.419  -1.229  1.00  1.04           H  
ATOM   5902  HD2 HIS A 372      -4.287  -6.604  -1.279  1.00  1.04           H  
ATOM   5903  HE1 HIS A 372      -6.955  -4.201  -3.552  1.00  1.04           H  
ATOM   5904  N   LEU A 373      -8.750  -6.650   2.778  1.00  0.94           N  
ATOM   5905  CA  LEU A 373      -9.135  -6.850   4.158  1.00  0.94           C  
ATOM   5906  C   LEU A 373      -9.762  -8.214   4.347  1.00  0.94           C  
ATOM   5907  O   LEU A 373      -9.404  -8.932   5.275  1.00  0.94           O  
ATOM   5908  CB  LEU A 373     -10.092  -5.753   4.613  1.00  0.94           C  
ATOM   5909  CG  LEU A 373     -10.594  -5.880   6.037  1.00  0.94           C  
ATOM   5910  CD1 LEU A 373      -9.400  -5.830   6.988  1.00  0.94           C  
ATOM   5911  CD2 LEU A 373     -11.593  -4.755   6.314  1.00  0.94           C  
ATOM   5912  H   LEU A 373      -9.142  -5.876   2.254  1.00  0.94           H  
ATOM   5913  HA  LEU A 373      -8.250  -6.810   4.783  1.00  0.94           H  
ATOM   5914 1HB  LEU A 373      -9.592  -4.788   4.518  1.00  0.94           H  
ATOM   5915 2HB  LEU A 373     -10.962  -5.759   3.955  1.00  0.94           H  
ATOM   5916  HG  LEU A 373     -11.096  -6.844   6.168  1.00  0.94           H  
ATOM   5917 1HD1 LEU A 373      -9.749  -5.927   8.017  1.00  0.94           H  
ATOM   5918 2HD1 LEU A 373      -8.717  -6.650   6.757  1.00  0.94           H  
ATOM   5919 3HD1 LEU A 373      -8.880  -4.888   6.870  1.00  0.94           H  
ATOM   5920 1HD2 LEU A 373     -11.964  -4.846   7.325  1.00  0.94           H  
ATOM   5921 2HD2 LEU A 373     -11.109  -3.788   6.186  1.00  0.94           H  
ATOM   5922 3HD2 LEU A 373     -12.424  -4.833   5.619  1.00  0.94           H  
ATOM   5923  N   ASP A 374     -10.684  -8.609   3.470  1.00  0.87           N  
ATOM   5924  CA  ASP A 374     -11.303  -9.906   3.682  1.00  0.87           C  
ATOM   5925  C   ASP A 374     -10.301 -11.034   3.548  1.00  0.87           C  
ATOM   5926  O   ASP A 374     -10.296 -11.967   4.352  1.00  0.87           O  
ATOM   5927  CB  ASP A 374     -12.410 -10.190   2.685  1.00  0.87           C  
ATOM   5928  CG  ASP A 374     -13.575  -9.382   2.878  1.00  0.87           C  
ATOM   5929  OD1 ASP A 374     -13.597  -8.656   3.814  1.00  0.87           O  
ATOM   5930  OD2 ASP A 374     -14.539  -9.613   2.193  1.00  0.87           O  
ATOM   5931  H   ASP A 374     -10.944  -8.023   2.690  1.00  0.87           H  
ATOM   5932  HA  ASP A 374     -11.718  -9.931   4.691  1.00  0.87           H  
ATOM   5933 1HB  ASP A 374     -12.028  -9.997   1.679  1.00  0.87           H  
ATOM   5934 2HB  ASP A 374     -12.681 -11.240   2.724  1.00  0.87           H  
ATOM   5935  N   LEU A 375      -9.406 -10.926   2.565  1.00  0.83           N  
ATOM   5936  CA  LEU A 375      -8.404 -11.960   2.368  1.00  0.83           C  
ATOM   5937  C   LEU A 375      -7.513 -12.051   3.602  1.00  0.83           C  
ATOM   5938  O   LEU A 375      -7.172 -13.149   4.049  1.00  0.83           O  
ATOM   5939  CB  LEU A 375      -7.585 -11.683   1.110  1.00  0.83           C  
ATOM   5940  CG  LEU A 375      -6.479 -12.736   0.765  1.00  0.83           C  
ATOM   5941  CD1 LEU A 375      -7.118 -14.122   0.537  1.00  0.83           C  
ATOM   5942  CD2 LEU A 375      -5.732 -12.271  -0.467  1.00  0.83           C  
ATOM   5943  H   LEU A 375      -9.440 -10.129   1.922  1.00  0.83           H  
ATOM   5944  HA  LEU A 375      -8.913 -12.914   2.243  1.00  0.83           H  
ATOM   5945 1HB  LEU A 375      -8.267 -11.628   0.264  1.00  0.83           H  
ATOM   5946 2HB  LEU A 375      -7.118 -10.713   1.217  1.00  0.83           H  
ATOM   5947  HG  LEU A 375      -5.781 -12.828   1.600  1.00  0.83           H  
ATOM   5948 1HD1 LEU A 375      -6.337 -14.851   0.300  1.00  0.83           H  
ATOM   5949 2HD1 LEU A 375      -7.641 -14.435   1.442  1.00  0.83           H  
ATOM   5950 3HD1 LEU A 375      -7.827 -14.068  -0.289  1.00  0.83           H  
ATOM   5951 1HD2 LEU A 375      -4.967 -12.996  -0.712  1.00  0.83           H  
ATOM   5952 2HD2 LEU A 375      -6.428 -12.177  -1.278  1.00  0.83           H  
ATOM   5953 3HD2 LEU A 375      -5.273 -11.311  -0.288  1.00  0.83           H  
ATOM   5954  N   LEU A 376      -7.144 -10.890   4.149  1.00  0.80           N  
ATOM   5955  CA  LEU A 376      -6.288 -10.799   5.318  1.00  0.80           C  
ATOM   5956  C   LEU A 376      -6.968 -11.422   6.517  1.00  0.80           C  
ATOM   5957  O   LEU A 376      -6.377 -12.257   7.199  1.00  0.80           O  
ATOM   5958  CB  LEU A 376      -5.960  -9.337   5.621  1.00  0.80           C  
ATOM   5959  CG  LEU A 376      -4.942  -9.077   6.711  1.00  0.80           C  
ATOM   5960  CD1 LEU A 376      -5.588  -9.278   8.068  1.00  0.80           C  
ATOM   5961  CD2 LEU A 376      -3.746 -10.000   6.494  1.00  0.80           C  
ATOM   5962  H   LEU A 376      -7.451 -10.020   3.714  1.00  0.80           H  
ATOM   5963  HA  LEU A 376      -5.368 -11.342   5.119  1.00  0.80           H  
ATOM   5964 1HB  LEU A 376      -5.593  -8.901   4.718  1.00  0.80           H  
ATOM   5965 2HB  LEU A 376      -6.879  -8.822   5.892  1.00  0.80           H  
ATOM   5966  HG  LEU A 376      -4.619  -8.054   6.662  1.00  0.80           H  
ATOM   5967 1HD1 LEU A 376      -4.859  -9.078   8.852  1.00  0.80           H  
ATOM   5968 2HD1 LEU A 376      -6.432  -8.596   8.170  1.00  0.80           H  
ATOM   5969 3HD1 LEU A 376      -5.937 -10.296   8.155  1.00  0.80           H  
ATOM   5970 1HD2 LEU A 376      -2.998  -9.816   7.266  1.00  0.80           H  
ATOM   5971 2HD2 LEU A 376      -4.078 -11.038   6.549  1.00  0.80           H  
ATOM   5972 3HD2 LEU A 376      -3.308  -9.808   5.512  1.00  0.80           H  
ATOM   5973  N   VAL A 377      -8.209 -11.032   6.791  1.00  0.78           N  
ATOM   5974  CA  VAL A 377      -8.881 -11.565   7.958  1.00  0.78           C  
ATOM   5975  C   VAL A 377      -8.999 -13.071   7.869  1.00  0.78           C  
ATOM   5976  O   VAL A 377      -8.731 -13.780   8.848  1.00  0.78           O  
ATOM   5977  CB  VAL A 377     -10.282 -10.983   8.112  1.00  0.78           C  
ATOM   5978  CG1 VAL A 377     -10.992 -11.748   9.210  1.00  0.78           C  
ATOM   5979  CG2 VAL A 377     -10.211  -9.498   8.454  1.00  0.78           C  
ATOM   5980  H   VAL A 377      -8.676 -10.350   6.195  1.00  0.78           H  
ATOM   5981  HA  VAL A 377      -8.296 -11.310   8.842  1.00  0.78           H  
ATOM   5982  HB  VAL A 377     -10.837 -11.115   7.176  1.00  0.78           H  
ATOM   5983 1HG1 VAL A 377     -11.944 -11.359   9.315  1.00  0.78           H  
ATOM   5984 2HG1 VAL A 377     -11.053 -12.807   8.954  1.00  0.78           H  
ATOM   5985 3HG1 VAL A 377     -10.449 -11.633  10.147  1.00  0.78           H  
ATOM   5986 1HG2 VAL A 377     -11.221  -9.101   8.560  1.00  0.78           H  
ATOM   5987 2HG2 VAL A 377      -9.667  -9.367   9.388  1.00  0.78           H  
ATOM   5988 3HG2 VAL A 377      -9.697  -8.966   7.668  1.00  0.78           H  
ATOM   5989  N   VAL A 378      -9.378 -13.574   6.694  1.00  0.77           N  
ATOM   5990  CA  VAL A 378      -9.484 -15.005   6.533  1.00  0.77           C  
ATOM   5991  C   VAL A 378      -8.124 -15.642   6.758  1.00  0.77           C  
ATOM   5992  O   VAL A 378      -8.044 -16.621   7.489  1.00  0.77           O  
ATOM   5993  CB  VAL A 378     -10.077 -15.370   5.152  1.00  0.77           C  
ATOM   5994  CG1 VAL A 378      -9.982 -16.893   4.887  1.00  0.77           C  
ATOM   5995  CG2 VAL A 378     -11.555 -14.937   5.136  1.00  0.77           C  
ATOM   5996  H   VAL A 378      -9.596 -12.959   5.908  1.00  0.77           H  
ATOM   5997  HA  VAL A 378     -10.170 -15.385   7.289  1.00  0.77           H  
ATOM   5998  HB  VAL A 378      -9.520 -14.849   4.367  1.00  0.77           H  
ATOM   5999 1HG1 VAL A 378     -10.413 -17.121   3.910  1.00  0.77           H  
ATOM   6000 2HG1 VAL A 378      -8.940 -17.192   4.898  1.00  0.77           H  
ATOM   6001 3HG1 VAL A 378     -10.530 -17.443   5.658  1.00  0.77           H  
ATOM   6002 1HG2 VAL A 378     -11.987 -15.177   4.182  1.00  0.77           H  
ATOM   6003 2HG2 VAL A 378     -12.096 -15.464   5.921  1.00  0.77           H  
ATOM   6004 3HG2 VAL A 378     -11.626 -13.865   5.309  1.00  0.77           H  
ATOM   6005  N   ALA A 379      -7.052 -15.063   6.200  1.00  0.75           N  
ATOM   6006  CA  ALA A 379      -5.707 -15.606   6.370  1.00  0.75           C  
ATOM   6007  C   ALA A 379      -5.291 -15.706   7.830  1.00  0.75           C  
ATOM   6008  O   ALA A 379      -4.709 -16.712   8.257  1.00  0.75           O  
ATOM   6009  CB  ALA A 379      -4.713 -14.727   5.653  1.00  0.75           C  
ATOM   6010  H   ALA A 379      -7.169 -14.246   5.602  1.00  0.75           H  
ATOM   6011  HA  ALA A 379      -5.693 -16.594   5.937  1.00  0.75           H  
ATOM   6012 1HB  ALA A 379      -3.721 -15.154   5.747  1.00  0.75           H  
ATOM   6013 2HB  ALA A 379      -4.994 -14.655   4.621  1.00  0.75           H  
ATOM   6014 3HB  ALA A 379      -4.719 -13.734   6.089  1.00  0.75           H  
ATOM   6015  N   ILE A 380      -5.653 -14.708   8.632  1.00  0.75           N  
ATOM   6016  CA  ILE A 380      -5.278 -14.759  10.035  1.00  0.75           C  
ATOM   6017  C   ILE A 380      -6.013 -15.915  10.695  1.00  0.75           C  
ATOM   6018  O   ILE A 380      -5.422 -16.699  11.450  1.00  0.75           O  
ATOM   6019  CB  ILE A 380      -5.591 -13.431  10.751  1.00  0.75           C  
ATOM   6020  CG1 ILE A 380      -4.747 -12.298  10.136  1.00  0.75           C  
ATOM   6021  CG2 ILE A 380      -5.311 -13.571  12.241  1.00  0.75           C  
ATOM   6022  CD1 ILE A 380      -3.273 -12.505  10.232  1.00  0.75           C  
ATOM   6023  H   ILE A 380      -6.138 -13.894   8.246  1.00  0.75           H  
ATOM   6024  HA  ILE A 380      -4.209 -14.946  10.105  1.00  0.75           H  
ATOM   6025  HB  ILE A 380      -6.644 -13.180  10.594  1.00  0.75           H  
ATOM   6026 1HG1 ILE A 380      -4.985 -12.221   9.099  1.00  0.75           H  
ATOM   6027 2HG1 ILE A 380      -5.003 -11.359  10.626  1.00  0.75           H  
ATOM   6028 1HG2 ILE A 380      -5.546 -12.635  12.744  1.00  0.75           H  
ATOM   6029 2HG2 ILE A 380      -5.923 -14.361  12.647  1.00  0.75           H  
ATOM   6030 3HG2 ILE A 380      -4.261 -13.814  12.394  1.00  0.75           H  
ATOM   6031 1HD1 ILE A 380      -2.758 -11.666   9.760  1.00  0.75           H  
ATOM   6032 2HD1 ILE A 380      -2.978 -12.570  11.279  1.00  0.75           H  
ATOM   6033 3HD1 ILE A 380      -3.011 -13.427   9.724  1.00  0.75           H  
ATOM   6034  N   MET A 381      -7.293 -16.058  10.366  1.00  0.74           N  
ATOM   6035  CA  MET A 381      -8.085 -17.152  10.889  1.00  0.74           C  
ATOM   6036  C   MET A 381      -7.672 -18.517  10.346  1.00  0.74           C  
ATOM   6037  O   MET A 381      -7.776 -19.505  11.066  1.00  0.74           O  
ATOM   6038  CB  MET A 381      -9.553 -16.868  10.651  1.00  0.74           C  
ATOM   6039  CG  MET A 381     -10.098 -15.720  11.486  1.00  0.74           C  
ATOM   6040  SD  MET A 381     -10.002 -16.104  13.277  1.00  0.74           S  
ATOM   6041  CE  MET A 381      -8.486 -15.340  13.764  1.00  0.74           C  
ATOM   6042  H   MET A 381      -7.731 -15.380   9.736  1.00  0.74           H  
ATOM   6043  HA  MET A 381      -7.933 -17.180  11.965  1.00  0.74           H  
ATOM   6044 1HB  MET A 381      -9.715 -16.632   9.599  1.00  0.74           H  
ATOM   6045 2HB  MET A 381     -10.127 -17.764  10.888  1.00  0.74           H  
ATOM   6046 1HG  MET A 381      -9.511 -14.820  11.288  1.00  0.74           H  
ATOM   6047 2HG  MET A 381     -11.134 -15.512  11.220  1.00  0.74           H  
ATOM   6048 1HE  MET A 381      -8.326 -15.501  14.831  1.00  0.74           H  
ATOM   6049 2HE  MET A 381      -7.668 -15.784  13.205  1.00  0.74           H  
ATOM   6050 3HE  MET A 381      -8.532 -14.269  13.559  1.00  0.74           H  
ATOM   6051  N   LEU A 382      -7.151 -18.603   9.115  1.00  0.75           N  
ATOM   6052  CA  LEU A 382      -6.732 -19.909   8.606  1.00  0.75           C  
ATOM   6053  C   LEU A 382      -5.589 -20.403   9.485  1.00  0.75           C  
ATOM   6054  O   LEU A 382      -5.534 -21.579   9.868  1.00  0.75           O  
ATOM   6055  CB  LEU A 382      -6.197 -19.818   7.168  1.00  0.75           C  
ATOM   6056  CG  LEU A 382      -7.157 -19.444   6.063  1.00  0.75           C  
ATOM   6057  CD1 LEU A 382      -6.348 -19.259   4.800  1.00  0.75           C  
ATOM   6058  CD2 LEU A 382      -8.228 -20.488   5.897  1.00  0.75           C  
ATOM   6059  H   LEU A 382      -7.096 -17.774   8.528  1.00  0.75           H  
ATOM   6060  HA  LEU A 382      -7.564 -20.609   8.661  1.00  0.75           H  
ATOM   6061 1HB  LEU A 382      -5.400 -19.073   7.157  1.00  0.75           H  
ATOM   6062 2HB  LEU A 382      -5.756 -20.780   6.905  1.00  0.75           H  
ATOM   6063  HG  LEU A 382      -7.610 -18.529   6.299  1.00  0.75           H  
ATOM   6064 1HD1 LEU A 382      -6.988 -18.951   3.998  1.00  0.75           H  
ATOM   6065 2HD1 LEU A 382      -5.586 -18.515   4.943  1.00  0.75           H  
ATOM   6066 3HD1 LEU A 382      -5.880 -20.200   4.558  1.00  0.75           H  
ATOM   6067 1HD2 LEU A 382      -8.914 -20.191   5.101  1.00  0.75           H  
ATOM   6068 2HD2 LEU A 382      -7.758 -21.424   5.639  1.00  0.75           H  
ATOM   6069 3HD2 LEU A 382      -8.784 -20.593   6.827  1.00  0.75           H  
ATOM   6070  N   GLY A 383      -4.692 -19.471   9.839  1.00  0.76           N  
ATOM   6071  CA  GLY A 383      -3.543 -19.742  10.696  1.00  0.76           C  
ATOM   6072  C   GLY A 383      -3.985 -20.216  12.079  1.00  0.76           C  
ATOM   6073  O   GLY A 383      -3.591 -21.296  12.536  1.00  0.76           O  
ATOM   6074  H   GLY A 383      -4.806 -18.523   9.468  1.00  0.76           H  
ATOM   6075 1HA  GLY A 383      -2.909 -20.495  10.227  1.00  0.76           H  
ATOM   6076 2HA  GLY A 383      -2.950 -18.833  10.791  1.00  0.76           H  
ATOM   6077  N   VAL A 384      -4.843 -19.421  12.730  1.00  0.77           N  
ATOM   6078  CA  VAL A 384      -5.318 -19.759  14.071  1.00  0.77           C  
ATOM   6079  C   VAL A 384      -6.094 -21.062  14.083  1.00  0.77           C  
ATOM   6080  O   VAL A 384      -5.885 -21.917  14.952  1.00  0.77           O  
ATOM   6081  CB  VAL A 384      -6.233 -18.656  14.626  1.00  0.77           C  
ATOM   6082  CG1 VAL A 384      -6.870 -19.128  15.930  1.00  0.77           C  
ATOM   6083  CG2 VAL A 384      -5.428 -17.389  14.840  1.00  0.77           C  
ATOM   6084  H   VAL A 384      -5.143 -18.547  12.290  1.00  0.77           H  
ATOM   6085  HA  VAL A 384      -4.453 -19.861  14.725  1.00  0.77           H  
ATOM   6086  HB  VAL A 384      -7.039 -18.466  13.913  1.00  0.77           H  
ATOM   6087 1HG1 VAL A 384      -7.533 -18.354  16.314  1.00  0.77           H  
ATOM   6088 2HG1 VAL A 384      -7.438 -20.033  15.746  1.00  0.77           H  
ATOM   6089 3HG1 VAL A 384      -6.093 -19.337  16.664  1.00  0.77           H  
ATOM   6090 1HG2 VAL A 384      -6.073 -16.605  15.223  1.00  0.77           H  
ATOM   6091 2HG2 VAL A 384      -4.629 -17.583  15.552  1.00  0.77           H  
ATOM   6092 3HG2 VAL A 384      -4.999 -17.071  13.892  1.00  0.77           H  
ATOM   6093  N   CYS A 385      -6.980 -21.236  13.106  1.00  0.80           N  
ATOM   6094  CA  CYS A 385      -7.762 -22.444  13.059  1.00  0.80           C  
ATOM   6095  C   CYS A 385      -6.870 -23.648  12.916  1.00  0.80           C  
ATOM   6096  O   CYS A 385      -7.021 -24.619  13.656  1.00  0.80           O  
ATOM   6097  CB  CYS A 385      -8.741 -22.408  11.882  1.00  0.80           C  
ATOM   6098  SG  CYS A 385     -10.078 -21.257  12.104  1.00  0.80           S  
ATOM   6099  H   CYS A 385      -7.123 -20.524  12.398  1.00  0.80           H  
ATOM   6100  HA  CYS A 385      -8.317 -22.521  13.982  1.00  0.80           H  
ATOM   6101 1HB  CYS A 385      -8.203 -22.123  10.976  1.00  0.80           H  
ATOM   6102 2HB  CYS A 385      -9.159 -23.396  11.699  1.00  0.80           H  
ATOM   6103  HG  CYS A 385      -9.301 -20.175  11.844  1.00  0.80           H  
ATOM   6104  N   SER A 386      -5.861 -23.551  12.060  1.00  0.82           N  
ATOM   6105  CA  SER A 386      -4.967 -24.663  11.847  1.00  0.82           C  
ATOM   6106  C   SER A 386      -4.217 -25.025  13.113  1.00  0.82           C  
ATOM   6107  O   SER A 386      -4.125 -26.199  13.469  1.00  0.82           O  
ATOM   6108  CB  SER A 386      -4.024 -24.297  10.761  1.00  0.82           C  
ATOM   6109  OG  SER A 386      -4.744 -24.107   9.589  1.00  0.82           O  
ATOM   6110  H   SER A 386      -5.745 -22.718  11.483  1.00  0.82           H  
ATOM   6111  HA  SER A 386      -5.557 -25.523  11.530  1.00  0.82           H  
ATOM   6112 1HB  SER A 386      -3.476 -23.390  11.017  1.00  0.82           H  
ATOM   6113 2HB  SER A 386      -3.310 -25.091  10.618  1.00  0.82           H  
ATOM   6114  HG  SER A 386      -5.222 -23.255   9.722  1.00  0.82           H  
ATOM   6115  N   LEU A 387      -3.759 -24.023  13.861  1.00  0.83           N  
ATOM   6116  CA  LEU A 387      -3.064 -24.293  15.113  1.00  0.83           C  
ATOM   6117  C   LEU A 387      -3.969 -24.990  16.108  1.00  0.83           C  
ATOM   6118  O   LEU A 387      -3.527 -25.834  16.878  1.00  0.83           O  
ATOM   6119  CB  LEU A 387      -2.517 -23.007  15.718  1.00  0.83           C  
ATOM   6120  CG  LEU A 387      -1.361 -22.415  14.982  1.00  0.83           C  
ATOM   6121  CD1 LEU A 387      -1.043 -21.053  15.568  1.00  0.83           C  
ATOM   6122  CD2 LEU A 387      -0.182 -23.385  15.117  1.00  0.83           C  
ATOM   6123  H   LEU A 387      -3.864 -23.060  13.532  1.00  0.83           H  
ATOM   6124  HA  LEU A 387      -2.225 -24.954  14.901  1.00  0.83           H  
ATOM   6125 1HB  LEU A 387      -3.319 -22.266  15.749  1.00  0.83           H  
ATOM   6126 2HB  LEU A 387      -2.190 -23.214  16.727  1.00  0.83           H  
ATOM   6127  HG  LEU A 387      -1.610 -22.285  13.926  1.00  0.83           H  
ATOM   6128 1HD1 LEU A 387      -0.197 -20.614  15.048  1.00  0.83           H  
ATOM   6129 2HD1 LEU A 387      -1.914 -20.405  15.456  1.00  0.83           H  
ATOM   6130 3HD1 LEU A 387      -0.801 -21.160  16.623  1.00  0.83           H  
ATOM   6131 1HD2 LEU A 387       0.667 -22.992  14.608  1.00  0.83           H  
ATOM   6132 2HD2 LEU A 387       0.063 -23.522  16.171  1.00  0.83           H  
ATOM   6133 3HD2 LEU A 387      -0.452 -24.346  14.689  1.00  0.83           H  
ATOM   6134  N   MET A 388      -5.253 -24.671  16.092  1.00  0.83           N  
ATOM   6135  CA  MET A 388      -6.170 -25.323  17.013  1.00  0.83           C  
ATOM   6136  C   MET A 388      -6.686 -26.681  16.498  1.00  0.83           C  
ATOM   6137  O   MET A 388      -7.450 -27.380  17.181  1.00  0.83           O  
ATOM   6138  CB  MET A 388      -7.324 -24.391  17.335  1.00  0.83           C  
ATOM   6139  CG  MET A 388      -6.923 -23.182  18.092  1.00  0.83           C  
ATOM   6140  SD  MET A 388      -8.271 -22.095  18.464  1.00  0.83           S  
ATOM   6141  CE  MET A 388      -9.011 -23.118  19.743  1.00  0.83           C  
ATOM   6142  H   MET A 388      -5.594 -23.941  15.461  1.00  0.83           H  
ATOM   6143  HA  MET A 388      -5.631 -25.509  17.928  1.00  0.83           H  
ATOM   6144 1HB  MET A 388      -7.736 -24.033  16.401  1.00  0.83           H  
ATOM   6145 2HB  MET A 388      -8.099 -24.924  17.885  1.00  0.83           H  
ATOM   6146 1HG  MET A 388      -6.486 -23.517  19.027  1.00  0.83           H  
ATOM   6147 2HG  MET A 388      -6.171 -22.630  17.527  1.00  0.83           H  
ATOM   6148 1HE  MET A 388      -9.882 -22.624  20.153  1.00  0.83           H  
ATOM   6149 2HE  MET A 388      -9.301 -24.081  19.318  1.00  0.83           H  
ATOM   6150 3HE  MET A 388      -8.281 -23.281  20.541  1.00  0.83           H  
ATOM   6151  N   GLY A 389      -6.294 -27.065  15.280  1.00  0.82           N  
ATOM   6152  CA  GLY A 389      -6.786 -28.296  14.688  1.00  0.82           C  
ATOM   6153  C   GLY A 389      -8.225 -28.134  14.198  1.00  0.82           C  
ATOM   6154  O   GLY A 389      -9.004 -29.077  14.215  1.00  0.82           O  
ATOM   6155  H   GLY A 389      -5.631 -26.509  14.745  1.00  0.82           H  
ATOM   6156 1HA  GLY A 389      -6.144 -28.558  13.846  1.00  0.82           H  
ATOM   6157 2HA  GLY A 389      -6.714 -29.106  15.403  1.00  0.82           H  
ATOM   6158  N   LEU A 390      -8.600 -26.916  13.849  1.00  0.79           N  
ATOM   6159  CA  LEU A 390      -9.932 -26.599  13.366  1.00  0.79           C  
ATOM   6160  C   LEU A 390      -9.835 -26.575  11.837  1.00  0.79           C  
ATOM   6161  O   LEU A 390      -8.758 -26.318  11.301  1.00  0.79           O  
ATOM   6162  CB  LEU A 390     -10.349 -25.234  13.928  1.00  0.79           C  
ATOM   6163  CG  LEU A 390     -10.336 -25.141  15.425  1.00  0.79           C  
ATOM   6164  CD1 LEU A 390     -10.564 -23.730  15.849  1.00  0.79           C  
ATOM   6165  CD2 LEU A 390     -11.381 -26.011  15.978  1.00  0.79           C  
ATOM   6166  H   LEU A 390      -7.919 -26.164  13.887  1.00  0.79           H  
ATOM   6167  HA  LEU A 390     -10.619 -27.368  13.708  1.00  0.79           H  
ATOM   6168 1HB  LEU A 390      -9.663 -24.515  13.579  1.00  0.79           H  
ATOM   6169 2HB  LEU A 390     -11.333 -24.962  13.578  1.00  0.79           H  
ATOM   6170  HG  LEU A 390      -9.384 -25.471  15.791  1.00  0.79           H  
ATOM   6171 1HD1 LEU A 390     -10.541 -23.689  16.929  1.00  0.79           H  
ATOM   6172 2HD1 LEU A 390      -9.796 -23.100  15.458  1.00  0.79           H  
ATOM   6173 3HD1 LEU A 390     -11.507 -23.400  15.493  1.00  0.79           H  
ATOM   6174 1HD2 LEU A 390     -11.368 -25.956  17.066  1.00  0.79           H  
ATOM   6175 2HD2 LEU A 390     -12.350 -25.698  15.615  1.00  0.79           H  
ATOM   6176 3HD2 LEU A 390     -11.181 -27.028  15.664  1.00  0.79           H  
ATOM   6177  N   PRO A 391     -10.911 -26.850  11.101  1.00  0.75           N  
ATOM   6178  CA  PRO A 391     -10.960 -26.815   9.652  1.00  0.75           C  
ATOM   6179  C   PRO A 391     -10.901 -25.383   9.144  1.00  0.75           C  
ATOM   6180  O   PRO A 391     -11.014 -24.437   9.921  1.00  0.75           O  
ATOM   6181  CB  PRO A 391     -12.267 -27.534   9.343  1.00  0.75           C  
ATOM   6182  CG  PRO A 391     -13.129 -27.316  10.574  1.00  0.75           C  
ATOM   6183  CD  PRO A 391     -12.180 -27.216  11.743  1.00  0.75           C  
ATOM   6184  HA  PRO A 391     -10.114 -27.394   9.257  1.00  0.75           H  
ATOM   6185 1HB  PRO A 391     -12.711 -27.095   8.431  1.00  0.75           H  
ATOM   6186 2HB  PRO A 391     -12.059 -28.588   9.115  1.00  0.75           H  
ATOM   6187 1HG  PRO A 391     -13.737 -26.461  10.421  1.00  0.75           H  
ATOM   6188 2HG  PRO A 391     -13.817 -28.158  10.720  1.00  0.75           H  
ATOM   6189 1HD  PRO A 391     -12.539 -26.428  12.411  1.00  0.75           H  
ATOM   6190 2HD  PRO A 391     -12.104 -28.161  12.243  1.00  0.75           H  
ATOM   6191  N   TRP A 392     -10.636 -25.224   7.854  1.00  0.71           N  
ATOM   6192  CA  TRP A 392     -10.604 -23.895   7.260  1.00  0.71           C  
ATOM   6193  C   TRP A 392     -11.991 -23.478   6.847  1.00  0.71           C  
ATOM   6194  O   TRP A 392     -12.788 -24.310   6.402  1.00  0.71           O  
ATOM   6195  CB  TRP A 392      -9.740 -23.879   6.011  1.00  0.71           C  
ATOM   6196  CG  TRP A 392      -8.341 -24.089   6.252  1.00  0.71           C  
ATOM   6197  CD1 TRP A 392      -7.611 -23.769   7.349  1.00  0.71           C  
ATOM   6198  CD2 TRP A 392      -7.462 -24.745   5.357  1.00  0.71           C  
ATOM   6199  NE1 TRP A 392      -6.325 -24.179   7.180  1.00  0.71           N  
ATOM   6200  CE2 TRP A 392      -6.211 -24.778   5.965  1.00  0.71           C  
ATOM   6201  CE3 TRP A 392      -7.636 -25.315   4.111  1.00  0.71           C  
ATOM   6202  CZ2 TRP A 392      -5.126 -25.362   5.359  1.00  0.71           C  
ATOM   6203  CZ3 TRP A 392      -6.575 -25.899   3.515  1.00  0.71           C  
ATOM   6204  CH2 TRP A 392      -5.335 -25.924   4.119  1.00  0.71           C  
ATOM   6205  H   TRP A 392     -10.513 -26.035   7.265  1.00  0.71           H  
ATOM   6206  HA  TRP A 392     -10.220 -23.182   7.992  1.00  0.71           H  
ATOM   6207 1HB  TRP A 392     -10.085 -24.654   5.329  1.00  0.71           H  
ATOM   6208 2HB  TRP A 392      -9.869 -22.926   5.498  1.00  0.71           H  
ATOM   6209  HD1 TRP A 392      -7.996 -23.267   8.238  1.00  0.71           H  
ATOM   6210  HE1 TRP A 392      -5.596 -24.072   7.869  1.00  0.71           H  
ATOM   6211  HE3 TRP A 392      -8.610 -25.303   3.625  1.00  0.71           H  
ATOM   6212  HZ2 TRP A 392      -4.144 -25.401   5.824  1.00  0.71           H  
ATOM   6213  HZ3 TRP A 392      -6.745 -26.351   2.544  1.00  0.71           H  
ATOM   6214  HH2 TRP A 392      -4.505 -26.404   3.610  1.00  0.71           H  
ATOM   6215  N   PHE A 393     -12.260 -22.188   6.933  1.00  0.69           N  
ATOM   6216  CA  PHE A 393     -13.539 -21.698   6.482  1.00  0.69           C  
ATOM   6217  C   PHE A 393     -13.286 -20.588   5.480  1.00  0.69           C  
ATOM   6218  O   PHE A 393     -12.345 -19.806   5.637  1.00  0.69           O  
ATOM   6219  CB  PHE A 393     -14.321 -21.178   7.667  1.00  0.69           C  
ATOM   6220  CG  PHE A 393     -14.503 -22.207   8.763  1.00  0.69           C  
ATOM   6221  CD1 PHE A 393     -13.542 -22.322   9.744  1.00  0.69           C  
ATOM   6222  CD2 PHE A 393     -15.577 -23.067   8.810  1.00  0.69           C  
ATOM   6223  CE1 PHE A 393     -13.662 -23.249  10.731  1.00  0.69           C  
ATOM   6224  CE2 PHE A 393     -15.701 -24.000   9.803  1.00  0.69           C  
ATOM   6225  CZ  PHE A 393     -14.743 -24.084  10.767  1.00  0.69           C  
ATOM   6226  H   PHE A 393     -11.580 -21.549   7.317  1.00  0.69           H  
ATOM   6227  HA  PHE A 393     -14.091 -22.497   5.990  1.00  0.69           H  
ATOM   6228 1HB  PHE A 393     -13.818 -20.338   8.075  1.00  0.69           H  
ATOM   6229 2HB  PHE A 393     -15.300 -20.847   7.340  1.00  0.69           H  
ATOM   6230  HD1 PHE A 393     -12.673 -21.663   9.728  1.00  0.69           H  
ATOM   6231  HD2 PHE A 393     -16.317 -23.011   8.067  1.00  0.69           H  
ATOM   6232  HE1 PHE A 393     -12.885 -23.321  11.490  1.00  0.69           H  
ATOM   6233  HE2 PHE A 393     -16.562 -24.673   9.828  1.00  0.69           H  
ATOM   6234  HZ  PHE A 393     -14.840 -24.820  11.565  1.00  0.69           H  
ATOM   6235  N   VAL A 394     -14.119 -20.544   4.458  1.00  0.67           N  
ATOM   6236  CA  VAL A 394     -14.044 -19.573   3.383  1.00  0.67           C  
ATOM   6237  C   VAL A 394     -15.418 -18.985   3.122  1.00  0.67           C  
ATOM   6238  O   VAL A 394     -16.421 -19.469   3.630  1.00  0.67           O  
ATOM   6239  CB  VAL A 394     -13.537 -20.249   2.100  1.00  0.67           C  
ATOM   6240  CG1 VAL A 394     -12.166 -20.851   2.322  1.00  0.67           C  
ATOM   6241  CG2 VAL A 394     -14.524 -21.312   1.673  1.00  0.67           C  
ATOM   6242  H   VAL A 394     -14.864 -21.230   4.427  1.00  0.67           H  
ATOM   6243  HA  VAL A 394     -13.363 -18.769   3.668  1.00  0.67           H  
ATOM   6244  HB  VAL A 394     -13.445 -19.495   1.317  1.00  0.67           H  
ATOM   6245 1HG1 VAL A 394     -11.833 -21.298   1.388  1.00  0.67           H  
ATOM   6246 2HG1 VAL A 394     -11.482 -20.072   2.631  1.00  0.67           H  
ATOM   6247 3HG1 VAL A 394     -12.210 -21.616   3.091  1.00  0.67           H  
ATOM   6248 1HG2 VAL A 394     -14.169 -21.768   0.755  1.00  0.67           H  
ATOM   6249 2HG2 VAL A 394     -14.614 -22.070   2.455  1.00  0.67           H  
ATOM   6250 3HG2 VAL A 394     -15.499 -20.857   1.498  1.00  0.67           H  
ATOM   6251  N   ALA A 395     -15.499 -17.935   2.342  1.00  0.66           N  
ATOM   6252  CA  ALA A 395     -16.813 -17.423   2.011  1.00  0.66           C  
ATOM   6253  C   ALA A 395     -17.679 -18.516   1.383  1.00  0.66           C  
ATOM   6254  O   ALA A 395     -17.272 -19.195   0.439  1.00  0.66           O  
ATOM   6255  CB  ALA A 395     -16.661 -16.246   1.086  1.00  0.66           C  
ATOM   6256  H   ALA A 395     -14.661 -17.509   1.971  1.00  0.66           H  
ATOM   6257  HA  ALA A 395     -17.313 -17.104   2.914  1.00  0.66           H  
ATOM   6258 1HB  ALA A 395     -17.630 -15.865   0.861  1.00  0.66           H  
ATOM   6259 2HB  ALA A 395     -16.067 -15.476   1.566  1.00  0.66           H  
ATOM   6260 3HB  ALA A 395     -16.167 -16.566   0.168  1.00  0.66           H  
ATOM   6261  N   ALA A 396     -18.898 -18.641   1.891  1.00  0.65           N  
ATOM   6262  CA  ALA A 396     -19.891 -19.597   1.418  1.00  0.65           C  
ATOM   6263  C   ALA A 396     -20.810 -18.935   0.405  1.00  0.65           C  
ATOM   6264  O   ALA A 396     -21.700 -18.180   0.801  1.00  0.65           O  
ATOM   6265  CB  ALA A 396     -20.688 -20.107   2.592  1.00  0.65           C  
ATOM   6266  H   ALA A 396     -19.143 -18.059   2.686  1.00  0.65           H  
ATOM   6267  HA  ALA A 396     -19.374 -20.425   0.933  1.00  0.65           H  
ATOM   6268 1HB  ALA A 396     -21.426 -20.829   2.252  1.00  0.65           H  
ATOM   6269 2HB  ALA A 396     -20.012 -20.584   3.309  1.00  0.65           H  
ATOM   6270 3HB  ALA A 396     -21.186 -19.266   3.074  1.00  0.65           H  
ATOM   6271  N   THR A 397     -20.626 -19.232  -0.876  1.00  0.65           N  
ATOM   6272  CA  THR A 397     -21.338 -18.525  -1.940  1.00  0.65           C  
ATOM   6273  C   THR A 397     -22.879 -18.552  -1.882  1.00  0.65           C  
ATOM   6274  O   THR A 397     -23.507 -17.499  -1.835  1.00  0.65           O  
ATOM   6275  CB  THR A 397     -20.902 -19.103  -3.296  1.00  0.65           C  
ATOM   6276  OG1 THR A 397     -19.485 -18.924  -3.476  1.00  0.65           O  
ATOM   6277  CG2 THR A 397     -21.647 -18.432  -4.438  1.00  0.65           C  
ATOM   6278  H   THR A 397     -19.905 -19.899  -1.121  1.00  0.65           H  
ATOM   6279  HA  THR A 397     -21.027 -17.483  -1.900  1.00  0.65           H  
ATOM   6280  HB  THR A 397     -21.117 -20.156  -3.306  1.00  0.65           H  
ATOM   6281  HG1 THR A 397     -19.178 -18.050  -3.155  1.00  0.65           H  
ATOM   6282 1HG2 THR A 397     -21.333 -18.860  -5.388  1.00  0.65           H  
ATOM   6283 2HG2 THR A 397     -22.716 -18.580  -4.314  1.00  0.65           H  
ATOM   6284 3HG2 THR A 397     -21.421 -17.383  -4.425  1.00  0.65           H  
ATOM   6285  N   VAL A 398     -23.514 -19.725  -1.806  1.00  0.65           N  
ATOM   6286  CA  VAL A 398     -24.990 -19.728  -1.843  1.00  0.65           C  
ATOM   6287  C   VAL A 398     -25.581 -19.043  -0.615  1.00  0.65           C  
ATOM   6288  O   VAL A 398     -26.529 -18.255  -0.696  1.00  0.65           O  
ATOM   6289  CB  VAL A 398     -25.546 -21.161  -1.943  1.00  0.65           C  
ATOM   6290  CG1 VAL A 398     -27.060 -21.136  -1.808  1.00  0.65           C  
ATOM   6291  CG2 VAL A 398     -25.153 -21.762  -3.272  1.00  0.65           C  
ATOM   6292  H   VAL A 398     -22.993 -20.589  -1.790  1.00  0.65           H  
ATOM   6293  HA  VAL A 398     -25.314 -19.180  -2.728  1.00  0.65           H  
ATOM   6294  HB  VAL A 398     -25.146 -21.764  -1.126  1.00  0.65           H  
ATOM   6295 1HG1 VAL A 398     -27.456 -22.140  -1.867  1.00  0.65           H  
ATOM   6296 2HG1 VAL A 398     -27.323 -20.698  -0.859  1.00  0.65           H  
ATOM   6297 3HG1 VAL A 398     -27.485 -20.539  -2.610  1.00  0.65           H  
ATOM   6298 1HG2 VAL A 398     -25.537 -22.773  -3.347  1.00  0.65           H  
ATOM   6299 2HG2 VAL A 398     -25.560 -21.158  -4.085  1.00  0.65           H  
ATOM   6300 3HG2 VAL A 398     -24.076 -21.774  -3.328  1.00  0.65           H  
ATOM   6301  N   LEU A 399     -25.011 -19.359   0.533  1.00  0.66           N  
ATOM   6302  CA  LEU A 399     -25.435 -18.824   1.812  1.00  0.66           C  
ATOM   6303  C   LEU A 399     -25.251 -17.302   1.838  1.00  0.66           C  
ATOM   6304  O   LEU A 399     -26.148 -16.577   2.277  1.00  0.66           O  
ATOM   6305  CB  LEU A 399     -24.630 -19.555   2.885  1.00  0.66           C  
ATOM   6306  CG  LEU A 399     -24.832 -19.270   4.354  1.00  0.66           C  
ATOM   6307  CD1 LEU A 399     -26.254 -19.568   4.793  1.00  0.66           C  
ATOM   6308  CD2 LEU A 399     -23.863 -20.182   5.093  1.00  0.66           C  
ATOM   6309  H   LEU A 399     -24.234 -20.001   0.514  1.00  0.66           H  
ATOM   6310  HA  LEU A 399     -26.489 -19.040   1.948  1.00  0.66           H  
ATOM   6311 1HB  LEU A 399     -24.786 -20.623   2.747  1.00  0.66           H  
ATOM   6312 2HB  LEU A 399     -23.584 -19.348   2.683  1.00  0.66           H  
ATOM   6313  HG  LEU A 399     -24.622 -18.226   4.561  1.00  0.66           H  
ATOM   6314 1HD1 LEU A 399     -26.360 -19.373   5.857  1.00  0.66           H  
ATOM   6315 2HD1 LEU A 399     -26.947 -18.942   4.237  1.00  0.66           H  
ATOM   6316 3HD1 LEU A 399     -26.468 -20.608   4.605  1.00  0.66           H  
ATOM   6317 1HD2 LEU A 399     -23.935 -20.047   6.130  1.00  0.66           H  
ATOM   6318 2HD2 LEU A 399     -24.099 -21.221   4.859  1.00  0.66           H  
ATOM   6319 3HD2 LEU A 399     -22.845 -19.958   4.780  1.00  0.66           H  
ATOM   6320  N   SER A 400     -24.100 -16.814   1.345  1.00  0.66           N  
ATOM   6321  CA  SER A 400     -23.808 -15.383   1.306  1.00  0.66           C  
ATOM   6322  C   SER A 400     -24.791 -14.643   0.398  1.00  0.66           C  
ATOM   6323  O   SER A 400     -25.294 -13.576   0.761  1.00  0.66           O  
ATOM   6324  CB  SER A 400     -22.393 -15.167   0.799  1.00  0.66           C  
ATOM   6325  OG  SER A 400     -21.462 -15.712   1.693  1.00  0.66           O  
ATOM   6326  H   SER A 400     -23.380 -17.449   1.005  1.00  0.66           H  
ATOM   6327  HA  SER A 400     -23.893 -14.981   2.317  1.00  0.66           H  
ATOM   6328 1HB  SER A 400     -22.277 -15.634  -0.180  1.00  0.66           H  
ATOM   6329 2HB  SER A 400     -22.207 -14.106   0.681  1.00  0.66           H  
ATOM   6330  HG  SER A 400     -21.606 -16.685   1.641  1.00  0.66           H  
ATOM   6331  N   ILE A 401     -25.109 -15.237  -0.763  1.00  0.66           N  
ATOM   6332  CA  ILE A 401     -26.052 -14.638  -1.706  1.00  0.66           C  
ATOM   6333  C   ILE A 401     -27.419 -14.557  -1.056  1.00  0.66           C  
ATOM   6334  O   ILE A 401     -28.101 -13.529  -1.132  1.00  0.66           O  
ATOM   6335  CB  ILE A 401     -26.188 -15.478  -2.994  1.00  0.66           C  
ATOM   6336  CG1 ILE A 401     -24.908 -15.469  -3.816  1.00  0.66           C  
ATOM   6337  CG2 ILE A 401     -27.344 -14.936  -3.823  1.00  0.66           C  
ATOM   6338  CD1 ILE A 401     -24.929 -16.552  -4.888  1.00  0.66           C  
ATOM   6339  H   ILE A 401     -24.657 -16.119  -1.014  1.00  0.66           H  
ATOM   6340  HA  ILE A 401     -25.722 -13.632  -1.957  1.00  0.66           H  
ATOM   6341  HB  ILE A 401     -26.393 -16.518  -2.726  1.00  0.66           H  
ATOM   6342 1HG1 ILE A 401     -24.789 -14.499  -4.295  1.00  0.66           H  
ATOM   6343 2HG1 ILE A 401     -24.063 -15.625  -3.163  1.00  0.66           H  
ATOM   6344 1HG2 ILE A 401     -27.461 -15.542  -4.722  1.00  0.66           H  
ATOM   6345 2HG2 ILE A 401     -28.260 -14.984  -3.237  1.00  0.66           H  
ATOM   6346 3HG2 ILE A 401     -27.144 -13.901  -4.103  1.00  0.66           H  
ATOM   6347 1HD1 ILE A 401     -24.017 -16.546  -5.441  1.00  0.66           H  
ATOM   6348 2HD1 ILE A 401     -25.039 -17.521  -4.409  1.00  0.66           H  
ATOM   6349 3HD1 ILE A 401     -25.768 -16.386  -5.562  1.00  0.66           H  
ATOM   6350  N   THR A 402     -27.815 -15.653  -0.407  1.00  0.67           N  
ATOM   6351  CA  THR A 402     -29.104 -15.744   0.241  1.00  0.67           C  
ATOM   6352  C   THR A 402     -29.201 -14.699   1.358  1.00  0.67           C  
ATOM   6353  O   THR A 402     -30.234 -14.037   1.502  1.00  0.67           O  
ATOM   6354  CB  THR A 402     -29.338 -17.151   0.804  1.00  0.67           C  
ATOM   6355  OG1 THR A 402     -29.231 -18.120  -0.250  1.00  0.67           O  
ATOM   6356  CG2 THR A 402     -30.736 -17.203   1.331  1.00  0.67           C  
ATOM   6357  H   THR A 402     -27.210 -16.474  -0.392  1.00  0.67           H  
ATOM   6358  HA  THR A 402     -29.879 -15.535  -0.495  1.00  0.67           H  
ATOM   6359  HB  THR A 402     -28.617 -17.375   1.592  1.00  0.67           H  
ATOM   6360  HG1 THR A 402     -28.307 -18.087  -0.607  1.00  0.67           H  
ATOM   6361 1HG2 THR A 402     -30.933 -18.180   1.712  1.00  0.67           H  
ATOM   6362 2HG2 THR A 402     -30.851 -16.462   2.118  1.00  0.67           H  
ATOM   6363 3HG2 THR A 402     -31.433 -16.983   0.526  1.00  0.67           H  
ATOM   6364  N   HIS A 403     -28.119 -14.532   2.133  1.00  0.69           N  
ATOM   6365  CA  HIS A 403     -28.088 -13.543   3.205  1.00  0.69           C  
ATOM   6366  C   HIS A 403     -28.354 -12.165   2.633  1.00  0.69           C  
ATOM   6367  O   HIS A 403     -29.216 -11.429   3.116  1.00  0.69           O  
ATOM   6368  CB  HIS A 403     -26.732 -13.528   3.915  1.00  0.69           C  
ATOM   6369  CG  HIS A 403     -26.647 -12.553   5.088  1.00  0.69           C  
ATOM   6370  ND1 HIS A 403     -25.489 -12.316   5.741  1.00  0.69           N  
ATOM   6371  CD2 HIS A 403     -27.576 -11.785   5.698  1.00  0.69           C  
ATOM   6372  CE1 HIS A 403     -25.692 -11.468   6.730  1.00  0.69           C  
ATOM   6373  NE2 HIS A 403     -26.949 -11.141   6.739  1.00  0.69           N  
ATOM   6374  H   HIS A 403     -27.304 -15.126   1.988  1.00  0.69           H  
ATOM   6375  HA  HIS A 403     -28.865 -13.765   3.932  1.00  0.69           H  
ATOM   6376 1HB  HIS A 403     -26.499 -14.530   4.279  1.00  0.69           H  
ATOM   6377 2HB  HIS A 403     -25.950 -13.259   3.208  1.00  0.69           H  
ATOM   6378  HD1 HIS A 403     -24.598 -12.705   5.477  1.00  0.69           H  
ATOM   6379  HD2 HIS A 403     -28.639 -11.641   5.526  1.00  0.69           H  
ATOM   6380  HE1 HIS A 403     -24.867 -11.168   7.381  1.00  0.69           H  
ATOM   6381  N   VAL A 404     -27.665 -11.822   1.555  1.00  0.71           N  
ATOM   6382  CA  VAL A 404     -27.897 -10.527   0.954  1.00  0.71           C  
ATOM   6383  C   VAL A 404     -29.335 -10.367   0.510  1.00  0.71           C  
ATOM   6384  O   VAL A 404     -29.975  -9.360   0.814  1.00  0.71           O  
ATOM   6385  CB  VAL A 404     -27.003 -10.343  -0.258  1.00  0.71           C  
ATOM   6386  CG1 VAL A 404     -27.400  -9.155  -0.978  1.00  0.71           C  
ATOM   6387  CG2 VAL A 404     -25.602 -10.213   0.183  1.00  0.71           C  
ATOM   6388  H   VAL A 404     -26.958 -12.456   1.171  1.00  0.71           H  
ATOM   6389  HA  VAL A 404     -27.665  -9.758   1.693  1.00  0.71           H  
ATOM   6390  HB  VAL A 404     -27.103 -11.199  -0.926  1.00  0.71           H  
ATOM   6391 1HG1 VAL A 404     -26.766  -9.029  -1.797  1.00  0.71           H  
ATOM   6392 2HG1 VAL A 404     -28.429  -9.245  -1.322  1.00  0.71           H  
ATOM   6393 3HG1 VAL A 404     -27.308  -8.338  -0.348  1.00  0.71           H  
ATOM   6394 1HG2 VAL A 404     -25.004 -10.080  -0.698  1.00  0.71           H  
ATOM   6395 2HG2 VAL A 404     -25.501  -9.363   0.824  1.00  0.71           H  
ATOM   6396 3HG2 VAL A 404     -25.294 -11.107   0.716  1.00  0.71           H  
ATOM   6397  N   ASN A 405     -29.878 -11.380  -0.156  1.00  0.73           N  
ATOM   6398  CA  ASN A 405     -31.251 -11.296  -0.615  1.00  0.73           C  
ATOM   6399  C   ASN A 405     -32.237 -11.123   0.538  1.00  0.73           C  
ATOM   6400  O   ASN A 405     -33.192 -10.353   0.428  1.00  0.73           O  
ATOM   6401  CB  ASN A 405     -31.592 -12.522  -1.436  1.00  0.73           C  
ATOM   6402  CG  ASN A 405     -30.945 -12.481  -2.796  1.00  0.73           C  
ATOM   6403  OD1 ASN A 405     -30.566 -11.409  -3.283  1.00  0.73           O  
ATOM   6404  ND2 ASN A 405     -30.820 -13.620  -3.424  1.00  0.73           N  
ATOM   6405  H   ASN A 405     -29.315 -12.203  -0.374  1.00  0.73           H  
ATOM   6406  HA  ASN A 405     -31.341 -10.418  -1.254  1.00  0.73           H  
ATOM   6407 1HB  ASN A 405     -31.252 -13.415  -0.911  1.00  0.73           H  
ATOM   6408 2HB  ASN A 405     -32.670 -12.597  -1.553  1.00  0.73           H  
ATOM   6409 1HD2 ASN A 405     -30.410 -13.641  -4.336  1.00  0.73           H  
ATOM   6410 2HD2 ASN A 405     -31.137 -14.464  -2.996  1.00  0.73           H  
ATOM   6411  N   SER A 406     -31.969 -11.754   1.685  1.00  0.78           N  
ATOM   6412  CA  SER A 406     -32.871 -11.648   2.827  1.00  0.78           C  
ATOM   6413  C   SER A 406     -32.935 -10.233   3.396  1.00  0.78           C  
ATOM   6414  O   SER A 406     -33.871  -9.916   4.138  1.00  0.78           O  
ATOM   6415  CB  SER A 406     -32.465 -12.610   3.938  1.00  0.78           C  
ATOM   6416  OG  SER A 406     -31.277 -12.211   4.586  1.00  0.78           O  
ATOM   6417  H   SER A 406     -31.160 -12.372   1.739  1.00  0.78           H  
ATOM   6418  HA  SER A 406     -33.871 -11.920   2.489  1.00  0.78           H  
ATOM   6419 1HB  SER A 406     -33.271 -12.694   4.666  1.00  0.78           H  
ATOM   6420 2HB  SER A 406     -32.315 -13.598   3.501  1.00  0.78           H  
ATOM   6421  HG  SER A 406     -30.647 -11.932   3.893  1.00  0.78           H  
ATOM   6422  N   LEU A 407     -31.929  -9.403   3.083  1.00  0.87           N  
ATOM   6423  CA  LEU A 407     -31.830  -8.044   3.575  1.00  0.87           C  
ATOM   6424  C   LEU A 407     -32.195  -6.999   2.538  1.00  0.87           C  
ATOM   6425  O   LEU A 407     -31.958  -5.801   2.742  1.00  0.87           O  
ATOM   6426  CB  LEU A 407     -30.437  -7.771   4.080  1.00  0.87           C  
ATOM   6427  CG  LEU A 407     -30.008  -8.597   5.230  1.00  0.87           C  
ATOM   6428  CD1 LEU A 407     -28.641  -8.176   5.588  1.00  0.87           C  
ATOM   6429  CD2 LEU A 407     -30.995  -8.442   6.367  1.00  0.87           C  
ATOM   6430  H   LEU A 407     -31.204  -9.710   2.436  1.00  0.87           H  
ATOM   6431  HA  LEU A 407     -32.505  -7.943   4.416  1.00  0.87           H  
ATOM   6432 1HB  LEU A 407     -29.739  -7.978   3.265  1.00  0.87           H  
ATOM   6433 2HB  LEU A 407     -30.349  -6.739   4.344  1.00  0.87           H  
ATOM   6434  HG  LEU A 407     -29.963  -9.645   4.937  1.00  0.87           H  
ATOM   6435 1HD1 LEU A 407     -28.273  -8.770   6.419  1.00  0.87           H  
ATOM   6436 2HD1 LEU A 407     -28.016  -8.315   4.719  1.00  0.87           H  
ATOM   6437 3HD1 LEU A 407     -28.644  -7.132   5.874  1.00  0.87           H  
ATOM   6438 1HD2 LEU A 407     -30.671  -9.046   7.214  1.00  0.87           H  
ATOM   6439 2HD2 LEU A 407     -31.049  -7.399   6.664  1.00  0.87           H  
ATOM   6440 3HD2 LEU A 407     -31.975  -8.778   6.038  1.00  0.87           H  
ATOM   6441  N   LYS A 408     -32.722  -7.430   1.404  1.00  1.02           N  
ATOM   6442  CA  LYS A 408     -33.051  -6.455   0.386  1.00  1.02           C  
ATOM   6443  C   LYS A 408     -34.196  -5.556   0.794  1.00  1.02           C  
ATOM   6444  O   LYS A 408     -35.109  -5.952   1.533  1.00  1.02           O  
ATOM   6445  CB  LYS A 408     -33.441  -7.116  -0.923  1.00  1.02           C  
ATOM   6446  CG  LYS A 408     -34.769  -7.844  -0.823  1.00  1.02           C  
ATOM   6447  CD  LYS A 408     -35.176  -8.481  -2.118  1.00  1.02           C  
ATOM   6448  CE  LYS A 408     -36.476  -9.241  -1.957  1.00  1.02           C  
ATOM   6449  NZ  LYS A 408     -36.968  -9.754  -3.242  1.00  1.02           N  
ATOM   6450  H   LYS A 408     -32.895  -8.424   1.234  1.00  1.02           H  
ATOM   6451  HA  LYS A 408     -32.193  -5.818   0.228  1.00  1.02           H  
ATOM   6452 1HB  LYS A 408     -33.514  -6.363  -1.709  1.00  1.02           H  
ATOM   6453 2HB  LYS A 408     -32.674  -7.838  -1.212  1.00  1.02           H  
ATOM   6454 1HG  LYS A 408     -34.736  -8.589  -0.040  1.00  1.02           H  
ATOM   6455 2HG  LYS A 408     -35.534  -7.114  -0.557  1.00  1.02           H  
ATOM   6456 1HD  LYS A 408     -35.325  -7.704  -2.870  1.00  1.02           H  
ATOM   6457 2HD  LYS A 408     -34.396  -9.162  -2.458  1.00  1.02           H  
ATOM   6458 1HE  LYS A 408     -36.302 -10.082  -1.286  1.00  1.02           H  
ATOM   6459 2HE  LYS A 408     -37.236  -8.589  -1.523  1.00  1.02           H  
ATOM   6460 1HZ  LYS A 408     -37.825 -10.257  -3.102  1.00  1.02           H  
ATOM   6461 2HZ  LYS A 408     -37.154  -8.943  -3.849  1.00  1.02           H  
ATOM   6462 3HZ  LYS A 408     -36.285 -10.353  -3.664  1.00  1.02           H  
ATOM   6463  N   LEU A 409     -34.156  -4.345   0.280  1.00  1.27           N  
ATOM   6464  CA  LEU A 409     -35.219  -3.392   0.446  1.00  1.27           C  
ATOM   6465  C   LEU A 409     -35.896  -3.221  -0.908  1.00  1.27           C  
ATOM   6466  O   LEU A 409     -35.229  -3.247  -1.948  1.00  1.27           O  
ATOM   6467  CB  LEU A 409     -34.610  -2.092   0.943  1.00  1.27           C  
ATOM   6468  CG  LEU A 409     -33.815  -2.212   2.215  1.00  1.27           C  
ATOM   6469  CD1 LEU A 409     -33.159  -0.891   2.513  1.00  1.27           C  
ATOM   6470  CD2 LEU A 409     -34.733  -2.629   3.328  1.00  1.27           C  
ATOM   6471  H   LEU A 409     -33.339  -4.059  -0.252  1.00  1.27           H  
ATOM   6472  HA  LEU A 409     -35.941  -3.770   1.166  1.00  1.27           H  
ATOM   6473 1HB  LEU A 409     -33.927  -1.725   0.185  1.00  1.27           H  
ATOM   6474 2HB  LEU A 409     -35.403  -1.361   1.097  1.00  1.27           H  
ATOM   6475  HG  LEU A 409     -33.026  -2.962   2.090  1.00  1.27           H  
ATOM   6476 1HD1 LEU A 409     -32.573  -0.972   3.424  1.00  1.27           H  
ATOM   6477 2HD1 LEU A 409     -32.500  -0.622   1.679  1.00  1.27           H  
ATOM   6478 3HD1 LEU A 409     -33.921  -0.125   2.635  1.00  1.27           H  
ATOM   6479 1HD2 LEU A 409     -34.173  -2.711   4.219  1.00  1.27           H  
ATOM   6480 2HD2 LEU A 409     -35.514  -1.883   3.460  1.00  1.27           H  
ATOM   6481 3HD2 LEU A 409     -35.186  -3.595   3.096  1.00  1.27           H  
ATOM   6482  N   GLU A 410     -37.209  -3.051  -0.909  1.00  1.67           N  
ATOM   6483  CA  GLU A 410     -37.945  -2.851  -2.154  1.00  1.67           C  
ATOM   6484  C   GLU A 410     -38.982  -1.744  -2.069  1.00  1.67           C  
ATOM   6485  O   GLU A 410     -39.523  -1.465  -0.996  1.00  1.67           O  
ATOM   6486  CB  GLU A 410     -38.634  -4.148  -2.626  1.00  1.67           C  
ATOM   6487  CG  GLU A 410     -37.698  -5.275  -3.125  1.00  1.67           C  
ATOM   6488  CD  GLU A 410     -38.457  -6.510  -3.668  1.00  1.67           C  
ATOM   6489  OE1 GLU A 410     -39.653  -6.629  -3.431  1.00  1.67           O  
ATOM   6490  OE2 GLU A 410     -37.840  -7.317  -4.353  1.00  1.67           O  
ATOM   6491  H   GLU A 410     -37.708  -3.049  -0.032  1.00  1.67           H  
ATOM   6492  HA  GLU A 410     -37.231  -2.561  -2.921  1.00  1.67           H  
ATOM   6493 1HB  GLU A 410     -39.234  -4.551  -1.813  1.00  1.67           H  
ATOM   6494 2HB  GLU A 410     -39.317  -3.909  -3.446  1.00  1.67           H  
ATOM   6495 1HG  GLU A 410     -37.060  -4.873  -3.918  1.00  1.67           H  
ATOM   6496 2HG  GLU A 410     -37.052  -5.589  -2.307  1.00  1.67           H  
ATOM   6497  N   SER A 411     -39.260  -1.137  -3.219  1.00  2.25           N  
ATOM   6498  CA  SER A 411     -40.311  -0.149  -3.372  1.00  2.25           C  
ATOM   6499  C   SER A 411     -41.573  -0.782  -3.934  1.00  2.25           C  
ATOM   6500  O   SER A 411     -41.600  -1.261  -5.075  1.00  2.25           O  
ATOM   6501  CB  SER A 411     -39.856   0.982  -4.264  1.00  2.25           C  
ATOM   6502  OG  SER A 411     -40.916   1.861  -4.554  1.00  2.25           O  
ATOM   6503  H   SER A 411     -38.725  -1.414  -4.035  1.00  2.25           H  
ATOM   6504  HA  SER A 411     -40.542   0.261  -2.389  1.00  2.25           H  
ATOM   6505 1HB  SER A 411     -39.072   1.523  -3.767  1.00  2.25           H  
ATOM   6506 2HB  SER A 411     -39.444   0.580  -5.181  1.00  2.25           H  
ATOM   6507  HG  SER A 411     -41.410   1.440  -5.270  1.00  2.25           H  
ATOM   6508  N   GLU A 412     -42.615  -0.773  -3.103  1.00  3.00           N  
ATOM   6509  CA  GLU A 412     -43.924  -1.370  -3.375  1.00  3.00           C  
ATOM   6510  C   GLU A 412     -44.702  -0.730  -4.519  1.00  3.00           C  
ATOM   6511  O   GLU A 412     -45.456  -1.402  -5.216  1.00  3.00           O  
ATOM   6512  CB  GLU A 412     -44.788  -1.281  -2.112  1.00  3.00           C  
ATOM   6513  CG  GLU A 412     -44.375  -2.200  -0.977  1.00  3.00           C  
ATOM   6514  CD  GLU A 412     -44.664  -3.639  -1.282  1.00  3.00           C  
ATOM   6515  OE1 GLU A 412     -45.804  -3.940  -1.590  1.00  3.00           O  
ATOM   6516  OE2 GLU A 412     -43.762  -4.449  -1.225  1.00  3.00           O  
ATOM   6517  H   GLU A 412     -42.474  -0.345  -2.198  1.00  3.00           H  
ATOM   6518  HA  GLU A 412     -43.766  -2.419  -3.626  1.00  3.00           H  
ATOM   6519 1HB  GLU A 412     -44.771  -0.258  -1.735  1.00  3.00           H  
ATOM   6520 2HB  GLU A 412     -45.822  -1.515  -2.366  1.00  3.00           H  
ATOM   6521 1HG  GLU A 412     -43.304  -2.084  -0.797  1.00  3.00           H  
ATOM   6522 2HG  GLU A 412     -44.903  -1.908  -0.072  1.00  3.00           H  
ATOM   6523  N   CYS A 413     -44.576   0.578  -4.679  1.00  3.83           N  
ATOM   6524  CA  CYS A 413     -45.360   1.245  -5.706  1.00  3.83           C  
ATOM   6525  C   CYS A 413     -44.969   0.848  -7.121  1.00  3.83           C  
ATOM   6526  O   CYS A 413     -43.818   1.013  -7.532  1.00  3.83           O  
ATOM   6527  CB  CYS A 413     -45.233   2.753  -5.605  1.00  3.83           C  
ATOM   6528  SG  CYS A 413     -46.215   3.609  -6.850  1.00  3.83           S  
ATOM   6529  H   CYS A 413     -43.941   1.098  -4.095  1.00  3.83           H  
ATOM   6530  HA  CYS A 413     -46.406   0.978  -5.556  1.00  3.83           H  
ATOM   6531 1HB  CYS A 413     -45.549   3.093  -4.620  1.00  3.83           H  
ATOM   6532 2HB  CYS A 413     -44.190   3.037  -5.740  1.00  3.83           H  
ATOM   6533  HG  CYS A 413     -45.927   2.754  -7.838  1.00  3.83           H  
ATOM   6534  N   SER A 414     -45.952   0.369  -7.870  1.00  4.58           N  
ATOM   6535  CA  SER A 414     -45.772  -0.029  -9.258  1.00  4.58           C  
ATOM   6536  C   SER A 414     -47.150  -0.079  -9.921  1.00  4.58           C  
ATOM   6537  O   SER A 414     -48.164  -0.198  -9.230  1.00  4.58           O  
ATOM   6538  CB  SER A 414     -45.095  -1.389  -9.315  1.00  4.58           C  
ATOM   6539  OG  SER A 414     -45.955  -2.390  -8.849  1.00  4.58           O  
ATOM   6540  H   SER A 414     -46.864   0.256  -7.448  1.00  4.58           H  
ATOM   6541  HA  SER A 414     -45.157   0.710  -9.774  1.00  4.58           H  
ATOM   6542 1HB  SER A 414     -44.783  -1.611 -10.325  1.00  4.58           H  
ATOM   6543 2HB  SER A 414     -44.197  -1.370  -8.701  1.00  4.58           H  
ATOM   6544  HG  SER A 414     -46.487  -2.646  -9.619  1.00  4.58           H  
ATOM   6545  N   ALA A 415     -47.208  -0.025 -11.246  1.00  5.04           N  
ATOM   6546  CA  ALA A 415     -48.485  -0.218 -11.923  1.00  5.04           C  
ATOM   6547  C   ALA A 415     -48.748  -1.719 -12.009  1.00  5.04           C  
ATOM   6548  O   ALA A 415     -47.809  -2.503 -11.864  1.00  5.04           O  
ATOM   6549  CB  ALA A 415     -48.480   0.417 -13.302  1.00  5.04           C  
ATOM   6550  H   ALA A 415     -46.365   0.112 -11.815  1.00  5.04           H  
ATOM   6551  HA  ALA A 415     -49.254   0.257 -11.325  1.00  5.04           H  
ATOM   6552 1HB  ALA A 415     -49.437   0.273 -13.787  1.00  5.04           H  
ATOM   6553 2HB  ALA A 415     -48.280   1.482 -13.209  1.00  5.04           H  
ATOM   6554 3HB  ALA A 415     -47.712  -0.038 -13.906  1.00  5.04           H  
ATOM   6555  N   PRO A 416     -49.992  -2.180 -12.136  1.00  5.10           N  
ATOM   6556  CA  PRO A 416     -50.275  -3.569 -12.390  1.00  5.10           C  
ATOM   6557  C   PRO A 416     -49.488  -3.994 -13.616  1.00  5.10           C  
ATOM   6558  O   PRO A 416     -49.490  -3.293 -14.630  1.00  5.10           O  
ATOM   6559  CB  PRO A 416     -51.786  -3.555 -12.632  1.00  5.10           C  
ATOM   6560  CG  PRO A 416     -52.279  -2.362 -11.823  1.00  5.10           C  
ATOM   6561  CD  PRO A 416     -51.180  -1.321 -11.963  1.00  5.10           C  
ATOM   6562  HA  PRO A 416     -50.000  -4.170 -11.508  1.00  5.10           H  
ATOM   6563 1HB  PRO A 416     -51.991  -3.460 -13.709  1.00  5.10           H  
ATOM   6564 2HB  PRO A 416     -52.228  -4.506 -12.305  1.00  5.10           H  
ATOM   6565 1HG  PRO A 416     -53.247  -2.011 -12.214  1.00  5.10           H  
ATOM   6566 2HG  PRO A 416     -52.448  -2.659 -10.778  1.00  5.10           H  
ATOM   6567 1HD  PRO A 416     -51.347  -0.687 -12.841  1.00  5.10           H  
ATOM   6568 2HD  PRO A 416     -51.131  -0.751 -11.026  1.00  5.10           H  
ATOM   6569  N   GLY A 417     -48.847  -5.149 -13.540  1.00  4.79           N  
ATOM   6570  CA  GLY A 417     -48.041  -5.675 -14.640  1.00  4.79           C  
ATOM   6571  C   GLY A 417     -46.558  -5.283 -14.540  1.00  4.79           C  
ATOM   6572  O   GLY A 417     -45.718  -5.861 -15.235  1.00  4.79           O  
ATOM   6573  H   GLY A 417     -48.894  -5.681 -12.682  1.00  4.79           H  
ATOM   6574 1HA  GLY A 417     -48.126  -6.761 -14.656  1.00  4.79           H  
ATOM   6575 2HA  GLY A 417     -48.445  -5.314 -15.584  1.00  4.79           H  
ATOM   6576  N   GLU A 418     -46.234  -4.323 -13.669  1.00  4.24           N  
ATOM   6577  CA  GLU A 418     -44.854  -3.887 -13.482  1.00  4.24           C  
ATOM   6578  C   GLU A 418     -44.216  -4.594 -12.304  1.00  4.24           C  
ATOM   6579  O   GLU A 418     -44.901  -5.134 -11.433  1.00  4.24           O  
ATOM   6580  CB  GLU A 418     -44.733  -2.371 -13.284  1.00  4.24           C  
ATOM   6581  CG  GLU A 418     -45.132  -1.519 -14.471  1.00  4.24           C  
ATOM   6582  CD  GLU A 418     -44.882  -0.021 -14.248  1.00  4.24           C  
ATOM   6583  OE1 GLU A 418     -45.157   0.488 -13.168  1.00  4.24           O  
ATOM   6584  OE2 GLU A 418     -44.419   0.609 -15.170  1.00  4.24           O  
ATOM   6585  H   GLU A 418     -46.958  -3.864 -13.117  1.00  4.24           H  
ATOM   6586  HA  GLU A 418     -44.285  -4.150 -14.373  1.00  4.24           H  
ATOM   6587 1HB  GLU A 418     -45.367  -2.078 -12.464  1.00  4.24           H  
ATOM   6588 2HB  GLU A 418     -43.708  -2.118 -13.009  1.00  4.24           H  
ATOM   6589 1HG  GLU A 418     -44.566  -1.846 -15.341  1.00  4.24           H  
ATOM   6590 2HG  GLU A 418     -46.189  -1.689 -14.678  1.00  4.24           H  
ATOM   6591  N   GLN A 419     -42.894  -4.588 -12.282  1.00  3.58           N  
ATOM   6592  CA  GLN A 419     -42.143  -5.177 -11.190  1.00  3.58           C  
ATOM   6593  C   GLN A 419     -41.841  -4.114 -10.129  1.00  3.58           C  
ATOM   6594  O   GLN A 419     -41.825  -2.925 -10.452  1.00  3.58           O  
ATOM   6595  CB  GLN A 419     -40.844  -5.775 -11.743  1.00  3.58           C  
ATOM   6596  CG  GLN A 419     -41.067  -6.867 -12.773  1.00  3.58           C  
ATOM   6597  CD  GLN A 419     -41.813  -8.059 -12.196  1.00  3.58           C  
ATOM   6598  OE1 GLN A 419     -41.364  -8.683 -11.228  1.00  3.58           O  
ATOM   6599  NE2 GLN A 419     -42.955  -8.384 -12.793  1.00  3.58           N  
ATOM   6600  H   GLN A 419     -42.395  -4.147 -13.041  1.00  3.58           H  
ATOM   6601  HA  GLN A 419     -42.752  -5.967 -10.762  1.00  3.58           H  
ATOM   6602 1HB  GLN A 419     -40.265  -4.986 -12.222  1.00  3.58           H  
ATOM   6603 2HB  GLN A 419     -40.226  -6.171 -10.946  1.00  3.58           H  
ATOM   6604 1HG  GLN A 419     -41.660  -6.461 -13.593  1.00  3.58           H  
ATOM   6605 2HG  GLN A 419     -40.101  -7.213 -13.143  1.00  3.58           H  
ATOM   6606 1HE2 GLN A 419     -43.494  -9.160 -12.461  1.00  3.58           H  
ATOM   6607 2HE2 GLN A 419     -43.283  -7.853 -13.578  1.00  3.58           H  
ATOM   6608  N   PRO A 420     -41.630  -4.505  -8.861  1.00  2.90           N  
ATOM   6609  CA  PRO A 420     -41.198  -3.650  -7.767  1.00  2.90           C  
ATOM   6610  C   PRO A 420     -39.753  -3.248  -8.007  1.00  2.90           C  
ATOM   6611  O   PRO A 420     -39.046  -3.926  -8.757  1.00  2.90           O  
ATOM   6612  CB  PRO A 420     -41.375  -4.545  -6.539  1.00  2.90           C  
ATOM   6613  CG  PRO A 420     -41.255  -5.960  -7.069  1.00  2.90           C  
ATOM   6614  CD  PRO A 420     -41.875  -5.914  -8.456  1.00  2.90           C  
ATOM   6615  HA  PRO A 420     -41.848  -2.762  -7.709  1.00  2.90           H  
ATOM   6616 1HB  PRO A 420     -40.596  -4.304  -5.793  1.00  2.90           H  
ATOM   6617 2HB  PRO A 420     -42.345  -4.335  -6.060  1.00  2.90           H  
ATOM   6618 1HG  PRO A 420     -40.194  -6.258  -7.088  1.00  2.90           H  
ATOM   6619 2HG  PRO A 420     -41.764  -6.665  -6.394  1.00  2.90           H  
ATOM   6620 1HD  PRO A 420     -41.350  -6.634  -9.084  1.00  2.90           H  
ATOM   6621 2HD  PRO A 420     -42.958  -6.116  -8.409  1.00  2.90           H  
ATOM   6622  N   LYS A 421     -39.313  -2.154  -7.399  1.00  2.30           N  
ATOM   6623  CA  LYS A 421     -37.920  -1.728  -7.602  1.00  2.30           C  
ATOM   6624  C   LYS A 421     -37.052  -1.962  -6.376  1.00  2.30           C  
ATOM   6625  O   LYS A 421     -37.538  -1.961  -5.251  1.00  2.30           O  
ATOM   6626  CB  LYS A 421     -37.866  -0.256  -8.006  1.00  2.30           C  
ATOM   6627  CG  LYS A 421     -38.525   0.053  -9.344  1.00  2.30           C  
ATOM   6628  CD  LYS A 421     -38.420   1.536  -9.682  1.00  2.30           C  
ATOM   6629  CE  LYS A 421     -39.087   1.853 -11.016  1.00  2.30           C  
ATOM   6630  NZ  LYS A 421     -39.005   3.305 -11.349  1.00  2.30           N  
ATOM   6631  H   LYS A 421     -39.949  -1.644  -6.778  1.00  2.30           H  
ATOM   6632  HA  LYS A 421     -37.495  -2.314  -8.416  1.00  2.30           H  
ATOM   6633 1HB  LYS A 421     -38.353   0.348  -7.250  1.00  2.30           H  
ATOM   6634 2HB  LYS A 421     -36.825   0.067  -8.057  1.00  2.30           H  
ATOM   6635 1HG  LYS A 421     -38.044  -0.531 -10.130  1.00  2.30           H  
ATOM   6636 2HG  LYS A 421     -39.580  -0.229  -9.301  1.00  2.30           H  
ATOM   6637 1HD  LYS A 421     -38.902   2.121  -8.896  1.00  2.30           H  
ATOM   6638 2HD  LYS A 421     -37.370   1.823  -9.733  1.00  2.30           H  
ATOM   6639 1HE  LYS A 421     -38.597   1.282 -11.803  1.00  2.30           H  
ATOM   6640 2HE  LYS A 421     -40.136   1.559 -10.967  1.00  2.30           H  
ATOM   6641 1HZ  LYS A 421     -39.457   3.474 -12.236  1.00  2.30           H  
ATOM   6642 2HZ  LYS A 421     -39.467   3.843 -10.629  1.00  2.30           H  
ATOM   6643 3HZ  LYS A 421     -38.036   3.585 -11.407  1.00  2.30           H  
ATOM   6644  N   PHE A 422     -35.746  -2.118  -6.571  1.00  1.81           N  
ATOM   6645  CA  PHE A 422     -34.871  -2.296  -5.413  1.00  1.81           C  
ATOM   6646  C   PHE A 422     -34.477  -0.969  -4.792  1.00  1.81           C  
ATOM   6647  O   PHE A 422     -34.194  -0.001  -5.501  1.00  1.81           O  
ATOM   6648  CB  PHE A 422     -33.572  -3.020  -5.782  1.00  1.81           C  
ATOM   6649  CG  PHE A 422     -33.694  -4.470  -6.104  1.00  1.81           C  
ATOM   6650  CD1 PHE A 422     -33.809  -4.897  -7.423  1.00  1.81           C  
ATOM   6651  CD2 PHE A 422     -33.667  -5.420  -5.089  1.00  1.81           C  
ATOM   6652  CE1 PHE A 422     -33.892  -6.242  -7.723  1.00  1.81           C  
ATOM   6653  CE2 PHE A 422     -33.749  -6.765  -5.388  1.00  1.81           C  
ATOM   6654  CZ  PHE A 422     -33.861  -7.177  -6.707  1.00  1.81           C  
ATOM   6655  H   PHE A 422     -35.367  -2.121  -7.507  1.00  1.81           H  
ATOM   6656  HA  PHE A 422     -35.401  -2.884  -4.660  1.00  1.81           H  
ATOM   6657 1HB  PHE A 422     -33.121  -2.527  -6.640  1.00  1.81           H  
ATOM   6658 2HB  PHE A 422     -32.868  -2.925  -4.959  1.00  1.81           H  
ATOM   6659  HD1 PHE A 422     -33.825  -4.160  -8.224  1.00  1.81           H  
ATOM   6660  HD2 PHE A 422     -33.576  -5.091  -4.050  1.00  1.81           H  
ATOM   6661  HE1 PHE A 422     -33.975  -6.568  -8.762  1.00  1.81           H  
ATOM   6662  HE2 PHE A 422     -33.721  -7.502  -4.592  1.00  1.81           H  
ATOM   6663  HZ  PHE A 422     -33.921  -8.238  -6.944  1.00  1.81           H  
ATOM   6664  N   LEU A 423     -34.416  -0.956  -3.467  1.00  1.45           N  
ATOM   6665  CA  LEU A 423     -33.962   0.182  -2.681  1.00  1.45           C  
ATOM   6666  C   LEU A 423     -32.636  -0.158  -2.006  1.00  1.45           C  
ATOM   6667  O   LEU A 423     -32.249   0.449  -1.007  1.00  1.45           O  
ATOM   6668  CB  LEU A 423     -35.017   0.561  -1.652  1.00  1.45           C  
ATOM   6669  CG  LEU A 423     -36.339   1.005  -2.205  1.00  1.45           C  
ATOM   6670  CD1 LEU A 423     -37.301   1.200  -1.053  1.00  1.45           C  
ATOM   6671  CD2 LEU A 423     -36.145   2.276  -2.993  1.00  1.45           C  
ATOM   6672  H   LEU A 423     -34.702  -1.798  -2.965  1.00  1.45           H  
ATOM   6673  HA  LEU A 423     -33.803   1.029  -3.347  1.00  1.45           H  
ATOM   6674 1HB  LEU A 423     -35.223  -0.295  -1.057  1.00  1.45           H  
ATOM   6675 2HB  LEU A 423     -34.625   1.347  -1.010  1.00  1.45           H  
ATOM   6676  HG  LEU A 423     -36.742   0.235  -2.860  1.00  1.45           H  
ATOM   6677 1HD1 LEU A 423     -38.270   1.512  -1.431  1.00  1.45           H  
ATOM   6678 2HD1 LEU A 423     -37.412   0.259  -0.511  1.00  1.45           H  
ATOM   6679 3HD1 LEU A 423     -36.913   1.961  -0.380  1.00  1.45           H  
ATOM   6680 1HD2 LEU A 423     -37.092   2.612  -3.399  1.00  1.45           H  
ATOM   6681 2HD2 LEU A 423     -35.740   3.050  -2.341  1.00  1.45           H  
ATOM   6682 3HD2 LEU A 423     -35.447   2.088  -3.813  1.00  1.45           H  
ATOM   6683  N   GLY A 424     -31.964  -1.155  -2.564  1.00  1.20           N  
ATOM   6684  CA  GLY A 424     -30.667  -1.613  -2.091  1.00  1.20           C  
ATOM   6685  C   GLY A 424     -30.728  -2.666  -1.003  1.00  1.20           C  
ATOM   6686  O   GLY A 424     -31.789  -3.223  -0.715  1.00  1.20           O  
ATOM   6687  H   GLY A 424     -32.370  -1.597  -3.372  1.00  1.20           H  
ATOM   6688 1HA  GLY A 424     -30.113  -2.022  -2.932  1.00  1.20           H  
ATOM   6689 2HA  GLY A 424     -30.102  -0.760  -1.728  1.00  1.20           H  
ATOM   6690  N   ILE A 425     -29.553  -2.987  -0.470  1.00  1.03           N  
ATOM   6691  CA  ILE A 425     -29.379  -4.033   0.549  1.00  1.03           C  
ATOM   6692  C   ILE A 425     -29.020  -3.470   1.929  1.00  1.03           C  
ATOM   6693  O   ILE A 425     -28.141  -2.617   2.036  1.00  1.03           O  
ATOM   6694  CB  ILE A 425     -28.250  -4.989   0.149  1.00  1.03           C  
ATOM   6695  CG1 ILE A 425     -28.490  -5.578  -1.263  1.00  1.03           C  
ATOM   6696  CG2 ILE A 425     -28.103  -6.093   1.194  1.00  1.03           C  
ATOM   6697  CD1 ILE A 425     -29.770  -6.347  -1.432  1.00  1.03           C  
ATOM   6698  H   ILE A 425     -28.742  -2.475  -0.833  1.00  1.03           H  
ATOM   6699  HA  ILE A 425     -30.308  -4.589   0.645  1.00  1.03           H  
ATOM   6700  HB  ILE A 425     -27.315  -4.425   0.108  1.00  1.03           H  
ATOM   6701 1HG1 ILE A 425     -28.473  -4.764  -1.992  1.00  1.03           H  
ATOM   6702 2HG1 ILE A 425     -27.674  -6.248  -1.482  1.00  1.03           H  
ATOM   6703 1HG2 ILE A 425     -27.287  -6.715   0.937  1.00  1.03           H  
ATOM   6704 2HG2 ILE A 425     -27.897  -5.662   2.155  1.00  1.03           H  
ATOM   6705 3HG2 ILE A 425     -29.020  -6.684   1.250  1.00  1.03           H  
ATOM   6706 1HD1 ILE A 425     -29.833  -6.731  -2.450  1.00  1.03           H  
ATOM   6707 2HD1 ILE A 425     -29.801  -7.180  -0.727  1.00  1.03           H  
ATOM   6708 3HD1 ILE A 425     -30.595  -5.685  -1.250  1.00  1.03           H  
ATOM   6709  N   ARG A 426     -29.675  -3.924   3.001  1.00  0.93           N  
ATOM   6710  CA  ARG A 426     -29.235  -3.427   4.303  1.00  0.93           C  
ATOM   6711  C   ARG A 426     -27.873  -4.038   4.641  1.00  0.93           C  
ATOM   6712  O   ARG A 426     -27.707  -5.254   4.579  1.00  0.93           O  
ATOM   6713  CB  ARG A 426     -30.164  -3.834   5.437  1.00  0.93           C  
ATOM   6714  CG  ARG A 426     -31.576  -3.330   5.409  1.00  0.93           C  
ATOM   6715  CD  ARG A 426     -32.281  -3.752   6.660  1.00  0.93           C  
ATOM   6716  NE  ARG A 426     -33.682  -3.391   6.691  1.00  0.93           N  
ATOM   6717  CZ  ARG A 426     -34.173  -2.213   7.118  1.00  0.93           C  
ATOM   6718  NH1 ARG A 426     -33.359  -1.273   7.552  1.00  0.93           N  
ATOM   6719  NH2 ARG A 426     -35.477  -2.000   7.097  1.00  0.93           N  
ATOM   6720  H   ARG A 426     -30.434  -4.605   2.918  1.00  0.93           H  
ATOM   6721  HA  ARG A 426     -29.147  -2.341   4.264  1.00  0.93           H  
ATOM   6722 1HB  ARG A 426     -30.205  -4.905   5.513  1.00  0.93           H  
ATOM   6723 2HB  ARG A 426     -29.732  -3.477   6.373  1.00  0.93           H  
ATOM   6724 1HG  ARG A 426     -31.590  -2.246   5.339  1.00  0.93           H  
ATOM   6725 2HG  ARG A 426     -32.093  -3.770   4.552  1.00  0.93           H  
ATOM   6726 1HD  ARG A 426     -32.213  -4.837   6.753  1.00  0.93           H  
ATOM   6727 2HD  ARG A 426     -31.795  -3.280   7.514  1.00  0.93           H  
ATOM   6728  HE  ARG A 426     -34.349  -4.093   6.355  1.00  0.93           H  
ATOM   6729 1HH1 ARG A 426     -32.363  -1.437   7.555  1.00  0.93           H  
ATOM   6730 2HH1 ARG A 426     -33.730  -0.391   7.872  1.00  0.93           H  
ATOM   6731 1HH2 ARG A 426     -36.104  -2.722   6.760  1.00  0.93           H  
ATOM   6732 2HH2 ARG A 426     -35.849  -1.120   7.414  1.00  0.93           H  
ATOM   6733  N   GLU A 427     -26.938  -3.221   5.104  1.00  0.87           N  
ATOM   6734  CA  GLU A 427     -25.646  -3.737   5.552  1.00  0.87           C  
ATOM   6735  C   GLU A 427     -25.759  -3.950   7.059  1.00  0.87           C  
ATOM   6736  O   GLU A 427     -26.048  -3.001   7.778  1.00  0.87           O  
ATOM   6737  CB  GLU A 427     -24.529  -2.740   5.219  1.00  0.87           C  
ATOM   6738  CG  GLU A 427     -24.354  -2.469   3.717  1.00  0.87           C  
ATOM   6739  CD  GLU A 427     -23.801  -3.622   2.917  1.00  0.87           C  
ATOM   6740  OE1 GLU A 427     -22.916  -4.297   3.391  1.00  0.87           O  
ATOM   6741  OE2 GLU A 427     -24.269  -3.823   1.813  1.00  0.87           O  
ATOM   6742  H   GLU A 427     -27.117  -2.229   5.130  1.00  0.87           H  
ATOM   6743  HA  GLU A 427     -25.443  -4.690   5.067  1.00  0.87           H  
ATOM   6744 1HB  GLU A 427     -24.730  -1.788   5.716  1.00  0.87           H  
ATOM   6745 2HB  GLU A 427     -23.580  -3.113   5.610  1.00  0.87           H  
ATOM   6746 1HG  GLU A 427     -25.325  -2.193   3.300  1.00  0.87           H  
ATOM   6747 2HG  GLU A 427     -23.692  -1.613   3.599  1.00  0.87           H  
ATOM   6748  N   GLN A 428     -25.620  -5.187   7.533  1.00  0.83           N  
ATOM   6749  CA  GLN A 428     -25.822  -5.449   8.956  1.00  0.83           C  
ATOM   6750  C   GLN A 428     -24.745  -6.336   9.584  1.00  0.83           C  
ATOM   6751  O   GLN A 428     -24.927  -7.560   9.659  1.00  0.83           O  
ATOM   6752  CB  GLN A 428     -27.173  -6.137   9.140  1.00  0.83           C  
ATOM   6753  CG  GLN A 428     -28.382  -5.322   8.708  1.00  0.83           C  
ATOM   6754  CD  GLN A 428     -29.703  -6.035   8.979  1.00  0.83           C  
ATOM   6755  OE1 GLN A 428     -29.781  -7.275   8.992  1.00  0.83           O  
ATOM   6756  NE2 GLN A 428     -30.759  -5.253   9.206  1.00  0.83           N  
ATOM   6757  H   GLN A 428     -25.377  -5.938   6.906  1.00  0.83           H  
ATOM   6758  HA  GLN A 428     -25.824  -4.495   9.490  1.00  0.83           H  
ATOM   6759 1HB  GLN A 428     -27.182  -7.064   8.566  1.00  0.83           H  
ATOM   6760 2HB  GLN A 428     -27.308  -6.401  10.190  1.00  0.83           H  
ATOM   6761 1HG  GLN A 428     -28.377  -4.361   9.225  1.00  0.83           H  
ATOM   6762 2HG  GLN A 428     -28.317  -5.160   7.636  1.00  0.83           H  
ATOM   6763 1HE2 GLN A 428     -31.659  -5.650   9.377  1.00  0.83           H  
ATOM   6764 2HE2 GLN A 428     -30.654  -4.233   9.249  1.00  0.83           H  
ATOM   6765  N   ARG A 429     -23.681  -5.725  10.124  1.00  0.81           N  
ATOM   6766  CA  ARG A 429     -22.573  -6.499  10.716  1.00  0.81           C  
ATOM   6767  C   ARG A 429     -23.058  -7.377  11.861  1.00  0.81           C  
ATOM   6768  O   ARG A 429     -22.537  -8.464  12.110  1.00  0.81           O  
ATOM   6769  CB  ARG A 429     -21.489  -5.549  11.235  1.00  0.81           C  
ATOM   6770  CG  ARG A 429     -21.917  -4.652  12.418  1.00  0.81           C  
ATOM   6771  CD  ARG A 429     -20.867  -3.652  12.794  1.00  0.81           C  
ATOM   6772  NE  ARG A 429     -19.726  -4.249  13.485  1.00  0.81           N  
ATOM   6773  CZ  ARG A 429     -19.650  -4.436  14.809  1.00  0.81           C  
ATOM   6774  NH1 ARG A 429     -20.631  -4.090  15.612  1.00  0.81           N  
ATOM   6775  NH2 ARG A 429     -18.561  -4.960  15.283  1.00  0.81           N  
ATOM   6776  H   ARG A 429     -23.617  -4.716  10.068  1.00  0.81           H  
ATOM   6777  HA  ARG A 429     -22.143  -7.141   9.946  1.00  0.81           H  
ATOM   6778 1HB  ARG A 429     -20.623  -6.130  11.563  1.00  0.81           H  
ATOM   6779 2HB  ARG A 429     -21.156  -4.899  10.426  1.00  0.81           H  
ATOM   6780 1HG  ARG A 429     -22.831  -4.113  12.163  1.00  0.81           H  
ATOM   6781 2HG  ARG A 429     -22.088  -5.271  13.296  1.00  0.81           H  
ATOM   6782 1HD  ARG A 429     -20.495  -3.161  11.894  1.00  0.81           H  
ATOM   6783 2HD  ARG A 429     -21.304  -2.899  13.449  1.00  0.81           H  
ATOM   6784  HE  ARG A 429     -18.902  -4.551  12.941  1.00  0.81           H  
ATOM   6785 1HH1 ARG A 429     -21.464  -3.670  15.233  1.00  0.81           H  
ATOM   6786 2HH1 ARG A 429     -20.543  -4.234  16.608  1.00  0.81           H  
ATOM   6787 1HH2 ARG A 429     -17.824  -5.193  14.603  1.00  0.81           H  
ATOM   6788 2HH2 ARG A 429     -18.448  -5.085  16.278  1.00  0.81           H  
ATOM   6789  N   VAL A 430     -24.120  -6.922  12.499  1.00  0.80           N  
ATOM   6790  CA  VAL A 430     -24.734  -7.598  13.611  1.00  0.80           C  
ATOM   6791  C   VAL A 430     -25.384  -8.891  13.195  1.00  0.80           C  
ATOM   6792  O   VAL A 430     -25.337  -9.857  13.941  1.00  0.80           O  
ATOM   6793  CB  VAL A 430     -25.755  -6.708  14.266  1.00  0.80           C  
ATOM   6794  CG1 VAL A 430     -26.510  -7.454  15.312  1.00  0.80           C  
ATOM   6795  CG2 VAL A 430     -25.067  -5.500  14.828  1.00  0.80           C  
ATOM   6796  H   VAL A 430     -24.505  -6.038  12.201  1.00  0.80           H  
ATOM   6797  HA  VAL A 430     -23.964  -7.818  14.344  1.00  0.80           H  
ATOM   6798  HB  VAL A 430     -26.438  -6.425  13.540  1.00  0.80           H  
ATOM   6799 1HG1 VAL A 430     -27.266  -6.805  15.752  1.00  0.80           H  
ATOM   6800 2HG1 VAL A 430     -26.990  -8.302  14.841  1.00  0.80           H  
ATOM   6801 3HG1 VAL A 430     -25.827  -7.797  16.087  1.00  0.80           H  
ATOM   6802 1HG2 VAL A 430     -25.807  -4.835  15.275  1.00  0.80           H  
ATOM   6803 2HG2 VAL A 430     -24.348  -5.812  15.584  1.00  0.80           H  
ATOM   6804 3HG2 VAL A 430     -24.554  -4.985  14.027  1.00  0.80           H  
ATOM   6805  N   THR A 431     -26.040  -8.926  12.031  1.00  0.78           N  
ATOM   6806  CA  THR A 431     -26.719 -10.155  11.646  1.00  0.78           C  
ATOM   6807  C   THR A 431     -25.636 -11.202  11.526  1.00  0.78           C  
ATOM   6808  O   THR A 431     -25.750 -12.315  12.040  1.00  0.78           O  
ATOM   6809  CB  THR A 431     -27.460 -10.014  10.303  1.00  0.78           C  
ATOM   6810  OG1 THR A 431     -28.427  -8.968  10.414  1.00  0.78           O  
ATOM   6811  CG2 THR A 431     -28.188 -11.328   9.957  1.00  0.78           C  
ATOM   6812  H   THR A 431     -26.005  -8.142  11.388  1.00  0.78           H  
ATOM   6813  HA  THR A 431     -27.421 -10.452  12.427  1.00  0.78           H  
ATOM   6814  HB  THR A 431     -26.747  -9.765   9.514  1.00  0.78           H  
ATOM   6815  HG1 THR A 431     -28.765  -8.671   9.538  1.00  0.78           H  
ATOM   6816 1HG2 THR A 431     -28.710 -11.211   9.010  1.00  0.78           H  
ATOM   6817 2HG2 THR A 431     -27.464 -12.135   9.871  1.00  0.78           H  
ATOM   6818 3HG2 THR A 431     -28.906 -11.563  10.737  1.00  0.78           H  
ATOM   6819  N   GLY A 432     -24.540 -10.810  10.882  1.00  0.77           N  
ATOM   6820  CA  GLY A 432     -23.408 -11.705  10.706  1.00  0.77           C  
ATOM   6821  C   GLY A 432     -22.939 -12.240  12.061  1.00  0.77           C  
ATOM   6822  O   GLY A 432     -22.917 -13.453  12.294  1.00  0.77           O  
ATOM   6823  H   GLY A 432     -24.511  -9.859  10.503  1.00  0.77           H  
ATOM   6824 1HA  GLY A 432     -23.684 -12.528  10.048  1.00  0.77           H  
ATOM   6825 2HA  GLY A 432     -22.594 -11.163  10.223  1.00  0.77           H  
ATOM   6826  N   LEU A 433     -22.649 -11.320  12.979  1.00  0.76           N  
ATOM   6827  CA  LEU A 433     -22.152 -11.676  14.297  1.00  0.76           C  
ATOM   6828  C   LEU A 433     -23.118 -12.540  15.091  1.00  0.76           C  
ATOM   6829  O   LEU A 433     -22.693 -13.536  15.664  1.00  0.76           O  
ATOM   6830  CB  LEU A 433     -21.904 -10.379  15.061  1.00  0.76           C  
ATOM   6831  CG  LEU A 433     -20.766  -9.571  14.533  1.00  0.76           C  
ATOM   6832  CD1 LEU A 433     -20.786  -8.164  15.126  1.00  0.76           C  
ATOM   6833  CD2 LEU A 433     -19.518 -10.290  14.882  1.00  0.76           C  
ATOM   6834  H   LEU A 433     -22.730 -10.333  12.729  1.00  0.76           H  
ATOM   6835  HA  LEU A 433     -21.216 -12.220  14.175  1.00  0.76           H  
ATOM   6836 1HB  LEU A 433     -22.801  -9.773  15.013  1.00  0.76           H  
ATOM   6837 2HB  LEU A 433     -21.699 -10.616  16.103  1.00  0.76           H  
ATOM   6838  HG  LEU A 433     -20.844  -9.491  13.463  1.00  0.76           H  
ATOM   6839 1HD1 LEU A 433     -19.969  -7.594  14.726  1.00  0.76           H  
ATOM   6840 2HD1 LEU A 433     -21.713  -7.675  14.857  1.00  0.76           H  
ATOM   6841 3HD1 LEU A 433     -20.703  -8.220  16.207  1.00  0.76           H  
ATOM   6842 1HD2 LEU A 433     -18.685  -9.759  14.494  1.00  0.76           H  
ATOM   6843 2HD2 LEU A 433     -19.439 -10.366  15.964  1.00  0.76           H  
ATOM   6844 3HD2 LEU A 433     -19.542 -11.277  14.455  1.00  0.76           H  
ATOM   6845  N   MET A 434     -24.415 -12.239  15.056  1.00  0.75           N  
ATOM   6846  CA  MET A 434     -25.395 -13.022  15.807  1.00  0.75           C  
ATOM   6847  C   MET A 434     -25.398 -14.471  15.355  1.00  0.75           C  
ATOM   6848  O   MET A 434     -25.493 -15.387  16.182  1.00  0.75           O  
ATOM   6849  CB  MET A 434     -26.794 -12.449  15.617  1.00  0.75           C  
ATOM   6850  CG  MET A 434     -27.097 -11.121  16.259  1.00  0.75           C  
ATOM   6851  SD  MET A 434     -28.703 -10.491  15.694  1.00  0.75           S  
ATOM   6852  CE  MET A 434     -29.834 -11.606  16.487  1.00  0.75           C  
ATOM   6853  H   MET A 434     -24.726 -11.425  14.537  1.00  0.75           H  
ATOM   6854  HA  MET A 434     -25.131 -12.996  16.860  1.00  0.75           H  
ATOM   6855 1HB  MET A 434     -26.999 -12.349  14.550  1.00  0.75           H  
ATOM   6856 2HB  MET A 434     -27.513 -13.143  16.024  1.00  0.75           H  
ATOM   6857 1HG  MET A 434     -27.136 -11.243  17.337  1.00  0.75           H  
ATOM   6858 2HG  MET A 434     -26.328 -10.402  16.035  1.00  0.75           H  
ATOM   6859 1HE  MET A 434     -30.858 -11.351  16.207  1.00  0.75           H  
ATOM   6860 2HE  MET A 434     -29.612 -12.613  16.177  1.00  0.75           H  
ATOM   6861 3HE  MET A 434     -29.720 -11.533  17.568  1.00  0.75           H  
ATOM   6862  N   ILE A 435     -25.266 -14.697  14.048  1.00  0.76           N  
ATOM   6863  CA  ILE A 435     -25.267 -16.051  13.513  1.00  0.76           C  
ATOM   6864  C   ILE A 435     -24.099 -16.830  14.066  1.00  0.76           C  
ATOM   6865  O   ILE A 435     -24.258 -17.943  14.570  1.00  0.76           O  
ATOM   6866  CB  ILE A 435     -25.105 -16.016  11.988  1.00  0.76           C  
ATOM   6867  CG1 ILE A 435     -26.307 -15.415  11.342  1.00  0.76           C  
ATOM   6868  CG2 ILE A 435     -24.824 -17.393  11.453  1.00  0.76           C  
ATOM   6869  CD1 ILE A 435     -26.047 -15.045   9.934  1.00  0.76           C  
ATOM   6870  H   ILE A 435     -25.191 -13.903  13.403  1.00  0.76           H  
ATOM   6871  HA  ILE A 435     -26.194 -16.550  13.787  1.00  0.76           H  
ATOM   6872  HB  ILE A 435     -24.267 -15.383  11.739  1.00  0.76           H  
ATOM   6873 1HG1 ILE A 435     -27.136 -16.128  11.373  1.00  0.76           H  
ATOM   6874 2HG1 ILE A 435     -26.596 -14.531  11.879  1.00  0.76           H  
ATOM   6875 1HG2 ILE A 435     -24.684 -17.307  10.390  1.00  0.76           H  
ATOM   6876 2HG2 ILE A 435     -23.923 -17.789  11.905  1.00  0.76           H  
ATOM   6877 3HG2 ILE A 435     -25.656 -18.051  11.667  1.00  0.76           H  
ATOM   6878 1HD1 ILE A 435     -26.932 -14.603   9.535  1.00  0.76           H  
ATOM   6879 2HD1 ILE A 435     -25.240 -14.320   9.903  1.00  0.76           H  
ATOM   6880 3HD1 ILE A 435     -25.764 -15.922   9.365  1.00  0.76           H  
ATOM   6881  N   PHE A 436     -22.918 -16.232  13.995  1.00  0.78           N  
ATOM   6882  CA  PHE A 436     -21.730 -16.935  14.428  1.00  0.78           C  
ATOM   6883  C   PHE A 436     -21.609 -17.046  15.944  1.00  0.78           C  
ATOM   6884  O   PHE A 436     -21.133 -18.064  16.462  1.00  0.78           O  
ATOM   6885  CB  PHE A 436     -20.529 -16.285  13.794  1.00  0.78           C  
ATOM   6886  CG  PHE A 436     -20.451 -16.582  12.346  1.00  0.78           C  
ATOM   6887  CD1 PHE A 436     -20.744 -15.638  11.381  1.00  0.78           C  
ATOM   6888  CD2 PHE A 436     -20.077 -17.834  11.938  1.00  0.78           C  
ATOM   6889  CE1 PHE A 436     -20.651 -15.955  10.043  1.00  0.78           C  
ATOM   6890  CE2 PHE A 436     -19.978 -18.153  10.607  1.00  0.78           C  
ATOM   6891  CZ  PHE A 436     -20.262 -17.223   9.670  1.00  0.78           C  
ATOM   6892  H   PHE A 436     -22.856 -15.290  13.592  1.00  0.78           H  
ATOM   6893  HA  PHE A 436     -21.785 -17.948  14.032  1.00  0.78           H  
ATOM   6894 1HB  PHE A 436     -20.572 -15.200  13.930  1.00  0.78           H  
ATOM   6895 2HB  PHE A 436     -19.629 -16.651  14.253  1.00  0.78           H  
ATOM   6896  HD1 PHE A 436     -21.035 -14.642  11.682  1.00  0.78           H  
ATOM   6897  HD2 PHE A 436     -19.840 -18.576  12.685  1.00  0.78           H  
ATOM   6898  HE1 PHE A 436     -20.882 -15.201   9.288  1.00  0.78           H  
ATOM   6899  HE2 PHE A 436     -19.664 -19.152  10.298  1.00  0.78           H  
ATOM   6900  HZ  PHE A 436     -20.175 -17.496   8.635  1.00  0.78           H  
ATOM   6901  N   VAL A 437     -22.095 -16.053  16.675  1.00  0.82           N  
ATOM   6902  CA  VAL A 437     -22.065 -16.143  18.122  1.00  0.82           C  
ATOM   6903  C   VAL A 437     -22.959 -17.276  18.572  1.00  0.82           C  
ATOM   6904  O   VAL A 437     -22.552 -18.108  19.393  1.00  0.82           O  
ATOM   6905  CB  VAL A 437     -22.505 -14.822  18.778  1.00  0.82           C  
ATOM   6906  CG1 VAL A 437     -22.685 -15.033  20.271  1.00  0.82           C  
ATOM   6907  CG2 VAL A 437     -21.426 -13.746  18.564  1.00  0.82           C  
ATOM   6908  H   VAL A 437     -22.472 -15.222  16.232  1.00  0.82           H  
ATOM   6909  HA  VAL A 437     -21.052 -16.364  18.442  1.00  0.82           H  
ATOM   6910  HB  VAL A 437     -23.454 -14.502  18.342  1.00  0.82           H  
ATOM   6911 1HG1 VAL A 437     -22.999 -14.099  20.733  1.00  0.82           H  
ATOM   6912 2HG1 VAL A 437     -23.446 -15.795  20.439  1.00  0.82           H  
ATOM   6913 3HG1 VAL A 437     -21.742 -15.357  20.709  1.00  0.82           H  
ATOM   6914 1HG2 VAL A 437     -21.745 -12.817  19.030  1.00  0.82           H  
ATOM   6915 2HG2 VAL A 437     -20.498 -14.078  19.019  1.00  0.82           H  
ATOM   6916 3HG2 VAL A 437     -21.260 -13.579  17.517  1.00  0.82           H  
ATOM   6917  N   LEU A 438     -24.167 -17.347  18.008  1.00  0.89           N  
ATOM   6918  CA  LEU A 438     -25.063 -18.411  18.390  1.00  0.89           C  
ATOM   6919  C   LEU A 438     -24.491 -19.768  17.945  1.00  0.89           C  
ATOM   6920  O   LEU A 438     -24.649 -20.765  18.659  1.00  0.89           O  
ATOM   6921  CB  LEU A 438     -26.489 -18.177  17.873  1.00  0.89           C  
ATOM   6922  CG  LEU A 438     -27.527 -19.188  18.468  1.00  0.89           C  
ATOM   6923  CD1 LEU A 438     -27.527 -19.085  19.992  1.00  0.89           C  
ATOM   6924  CD2 LEU A 438     -28.895 -18.874  17.955  1.00  0.89           C  
ATOM   6925  H   LEU A 438     -24.477 -16.650  17.327  1.00  0.89           H  
ATOM   6926  HA  LEU A 438     -25.130 -18.418  19.473  1.00  0.89           H  
ATOM   6927 1HB  LEU A 438     -26.799 -17.166  18.128  1.00  0.89           H  
ATOM   6928 2HB  LEU A 438     -26.484 -18.269  16.785  1.00  0.89           H  
ATOM   6929  HG  LEU A 438     -27.242 -20.182  18.208  1.00  0.89           H  
ATOM   6930 1HD1 LEU A 438     -28.239 -19.791  20.414  1.00  0.89           H  
ATOM   6931 2HD1 LEU A 438     -26.547 -19.306  20.365  1.00  0.89           H  
ATOM   6932 3HD1 LEU A 438     -27.805 -18.076  20.288  1.00  0.89           H  
ATOM   6933 1HD2 LEU A 438     -29.617 -19.561  18.355  1.00  0.89           H  
ATOM   6934 2HD2 LEU A 438     -29.135 -17.893  18.285  1.00  0.89           H  
ATOM   6935 3HD2 LEU A 438     -28.914 -18.926  16.873  1.00  0.89           H  
ATOM   6936  N   MET A 439     -23.824 -19.850  16.770  1.00  1.01           N  
ATOM   6937  CA  MET A 439     -23.302 -21.166  16.408  1.00  1.01           C  
ATOM   6938  C   MET A 439     -22.247 -21.617  17.398  1.00  1.01           C  
ATOM   6939  O   MET A 439     -22.175 -22.799  17.713  1.00  1.01           O  
ATOM   6940  CB  MET A 439     -22.707 -21.277  15.001  1.00  1.01           C  
ATOM   6941  CG  MET A 439     -23.687 -21.200  13.859  1.00  1.01           C  
ATOM   6942  SD  MET A 439     -22.974 -21.794  12.350  1.00  1.01           S  
ATOM   6943  CE  MET A 439     -21.869 -20.535  11.962  1.00  1.01           C  
ATOM   6944  H   MET A 439     -23.720 -19.048  16.146  1.00  1.01           H  
ATOM   6945  HA  MET A 439     -24.111 -21.886  16.474  1.00  1.01           H  
ATOM   6946 1HB  MET A 439     -21.984 -20.472  14.865  1.00  1.01           H  
ATOM   6947 2HB  MET A 439     -22.165 -22.219  14.913  1.00  1.01           H  
ATOM   6948 1HG  MET A 439     -24.583 -21.706  14.055  1.00  1.01           H  
ATOM   6949 2HG  MET A 439     -23.945 -20.166  13.702  1.00  1.01           H  
ATOM   6950 1HE  MET A 439     -21.354 -20.779  11.034  1.00  1.01           H  
ATOM   6951 2HE  MET A 439     -22.414 -19.603  11.843  1.00  1.01           H  
ATOM   6952 3HE  MET A 439     -21.147 -20.443  12.772  1.00  1.01           H  
ATOM   6953  N   GLY A 440     -21.444 -20.683  17.912  1.00  1.17           N  
ATOM   6954  CA  GLY A 440     -20.425 -21.003  18.912  1.00  1.17           C  
ATOM   6955  C   GLY A 440     -21.070 -21.513  20.191  1.00  1.17           C  
ATOM   6956  O   GLY A 440     -20.634 -22.517  20.780  1.00  1.17           O  
ATOM   6957  H   GLY A 440     -21.527 -19.720  17.587  1.00  1.17           H  
ATOM   6958 1HA  GLY A 440     -19.737 -21.747  18.513  1.00  1.17           H  
ATOM   6959 2HA  GLY A 440     -19.849 -20.108  19.135  1.00  1.17           H  
ATOM   6960  N   CYS A 441     -22.188 -20.871  20.568  1.00  1.35           N  
ATOM   6961  CA  CYS A 441     -22.933 -21.240  21.763  1.00  1.35           C  
ATOM   6962  C   CYS A 441     -23.323 -22.706  21.614  1.00  1.35           C  
ATOM   6963  O   CYS A 441     -23.331 -23.452  22.601  1.00  1.35           O  
ATOM   6964  CB  CYS A 441     -24.169 -20.369  21.922  1.00  1.35           C  
ATOM   6965  SG  CYS A 441     -23.829 -18.625  22.212  1.00  1.35           S  
ATOM   6966  H   CYS A 441     -22.486 -20.054  20.031  1.00  1.35           H  
ATOM   6967  HA  CYS A 441     -22.295 -21.123  22.637  1.00  1.35           H  
ATOM   6968 1HB  CYS A 441     -24.781 -20.466  21.054  1.00  1.35           H  
ATOM   6969 2HB  CYS A 441     -24.740 -20.712  22.750  1.00  1.35           H  
ATOM   6970  HG  CYS A 441     -23.194 -18.412  21.028  1.00  1.35           H  
ATOM   6971  N   SER A 442     -23.610 -23.104  20.361  1.00  1.54           N  
ATOM   6972  CA  SER A 442     -23.840 -24.488  19.993  1.00  1.54           C  
ATOM   6973  C   SER A 442     -24.698 -25.266  20.967  1.00  1.54           C  
ATOM   6974  O   SER A 442     -25.932 -25.212  20.897  1.00  1.54           O  
ATOM   6975  CB  SER A 442     -22.485 -25.171  19.775  1.00  1.54           C  
ATOM   6976  OG  SER A 442     -21.718 -25.126  20.927  1.00  1.54           O  
ATOM   6977  H   SER A 442     -23.649 -22.392  19.629  1.00  1.54           H  
ATOM   6978  HA  SER A 442     -24.352 -24.483  19.030  1.00  1.54           H  
ATOM   6979 1HB  SER A 442     -22.667 -26.210  19.516  1.00  1.54           H  
ATOM   6980 2HB  SER A 442     -21.944 -24.734  18.965  1.00  1.54           H  
ATOM   6981  HG  SER A 442     -21.271 -24.218  20.918  1.00  1.54           H  
ATOM   6982  N   VAL A 443     -24.025 -26.002  21.859  1.00  1.68           N  
ATOM   6983  CA  VAL A 443     -24.596 -26.979  22.774  1.00  1.68           C  
ATOM   6984  C   VAL A 443     -25.604 -26.329  23.719  1.00  1.68           C  
ATOM   6985  O   VAL A 443     -26.539 -26.964  24.218  1.00  1.68           O  
ATOM   6986  CB  VAL A 443     -23.432 -27.655  23.503  1.00  1.68           C  
ATOM   6987  CG1 VAL A 443     -22.603 -28.360  22.454  1.00  1.68           C  
ATOM   6988  CG2 VAL A 443     -22.585 -26.625  24.231  1.00  1.68           C  
ATOM   6989  H   VAL A 443     -23.024 -25.869  21.867  1.00  1.68           H  
ATOM   6990  HA  VAL A 443     -25.089 -27.734  22.184  1.00  1.68           H  
ATOM   6991  HB  VAL A 443     -23.809 -28.390  24.201  1.00  1.68           H  
ATOM   6992 1HG1 VAL A 443     -21.779 -28.849  22.891  1.00  1.68           H  
ATOM   6993 2HG1 VAL A 443     -23.214 -29.073  21.945  1.00  1.68           H  
ATOM   6994 3HG1 VAL A 443     -22.240 -27.627  21.744  1.00  1.68           H  
ATOM   6995 1HG2 VAL A 443     -21.750 -27.120  24.718  1.00  1.68           H  
ATOM   6996 2HG2 VAL A 443     -22.207 -25.893  23.511  1.00  1.68           H  
ATOM   6997 3HG2 VAL A 443     -23.188 -26.116  24.981  1.00  1.68           H  
ATOM   6998  N   PHE A 444     -25.481 -25.019  23.829  1.00  1.74           N  
ATOM   6999  CA  PHE A 444     -26.361 -24.135  24.557  1.00  1.74           C  
ATOM   7000  C   PHE A 444     -27.830 -24.415  24.254  1.00  1.74           C  
ATOM   7001  O   PHE A 444     -28.670 -24.384  25.155  1.00  1.74           O  
ATOM   7002  CB  PHE A 444     -26.002 -22.721  24.131  1.00  1.74           C  
ATOM   7003  CG  PHE A 444     -26.865 -21.606  24.568  1.00  1.74           C  
ATOM   7004  CD1 PHE A 444     -26.797 -21.075  25.838  1.00  1.74           C  
ATOM   7005  CD2 PHE A 444     -27.739 -21.046  23.647  1.00  1.74           C  
ATOM   7006  CE1 PHE A 444     -27.604 -20.006  26.188  1.00  1.74           C  
ATOM   7007  CE2 PHE A 444     -28.541 -19.988  23.984  1.00  1.74           C  
ATOM   7008  CZ  PHE A 444     -28.477 -19.463  25.259  1.00  1.74           C  
ATOM   7009  H   PHE A 444     -24.680 -24.593  23.361  1.00  1.74           H  
ATOM   7010  HA  PHE A 444     -26.184 -24.265  25.625  1.00  1.74           H  
ATOM   7011 1HB  PHE A 444     -24.989 -22.507  24.469  1.00  1.74           H  
ATOM   7012 2HB  PHE A 444     -25.979 -22.703  23.040  1.00  1.74           H  
ATOM   7013  HD1 PHE A 444     -26.103 -21.504  26.560  1.00  1.74           H  
ATOM   7014  HD2 PHE A 444     -27.779 -21.460  22.638  1.00  1.74           H  
ATOM   7015  HE1 PHE A 444     -27.551 -19.589  27.193  1.00  1.74           H  
ATOM   7016  HE2 PHE A 444     -29.222 -19.564  23.247  1.00  1.74           H  
ATOM   7017  HZ  PHE A 444     -29.112 -18.621  25.533  1.00  1.74           H  
ATOM   7018  N   MET A 445     -28.155 -24.620  22.973  1.00  1.71           N  
ATOM   7019  CA  MET A 445     -29.540 -24.827  22.577  1.00  1.71           C  
ATOM   7020  C   MET A 445     -29.767 -26.149  21.845  1.00  1.71           C  
ATOM   7021  O   MET A 445     -30.688 -26.258  21.023  1.00  1.71           O  
ATOM   7022  CB  MET A 445     -30.022 -23.660  21.734  1.00  1.71           C  
ATOM   7023  CG  MET A 445     -29.328 -23.529  20.424  1.00  1.71           C  
ATOM   7024  SD  MET A 445     -29.907 -22.128  19.493  1.00  1.71           S  
ATOM   7025  CE  MET A 445     -31.550 -22.603  18.992  1.00  1.71           C  
ATOM   7026  H   MET A 445     -27.414 -24.681  22.272  1.00  1.71           H  
ATOM   7027  HA  MET A 445     -30.149 -24.857  23.479  1.00  1.71           H  
ATOM   7028 1HB  MET A 445     -31.087 -23.772  21.534  1.00  1.71           H  
ATOM   7029 2HB  MET A 445     -29.889 -22.732  22.284  1.00  1.71           H  
ATOM   7030 1HG  MET A 445     -28.250 -23.430  20.578  1.00  1.71           H  
ATOM   7031 2HG  MET A 445     -29.503 -24.422  19.851  1.00  1.71           H  
ATOM   7032 1HE  MET A 445     -31.997 -21.794  18.415  1.00  1.71           H  
ATOM   7033 2HE  MET A 445     -31.505 -23.484  18.382  1.00  1.71           H  
ATOM   7034 3HE  MET A 445     -32.158 -22.800  19.873  1.00  1.71           H  
ATOM   7035  N   THR A 446     -28.991 -27.185  22.186  1.00  1.62           N  
ATOM   7036  CA  THR A 446     -29.182 -28.495  21.550  1.00  1.62           C  
ATOM   7037  C   THR A 446     -30.595 -28.994  21.797  1.00  1.62           C  
ATOM   7038  O   THR A 446     -31.215 -29.609  20.936  1.00  1.62           O  
ATOM   7039  CB  THR A 446     -28.167 -29.542  22.010  1.00  1.62           C  
ATOM   7040  OG1 THR A 446     -26.884 -29.095  21.669  1.00  1.62           O  
ATOM   7041  CG2 THR A 446     -28.426 -30.869  21.294  1.00  1.62           C  
ATOM   7042  H   THR A 446     -28.245 -27.063  22.881  1.00  1.62           H  
ATOM   7043  HA  THR A 446     -29.049 -28.375  20.476  1.00  1.62           H  
ATOM   7044  HB  THR A 446     -28.229 -29.680  23.089  1.00  1.62           H  
ATOM   7045  HG1 THR A 446     -26.238 -29.821  21.710  1.00  1.62           H  
ATOM   7046 1HG2 THR A 446     -27.684 -31.602  21.610  1.00  1.62           H  
ATOM   7047 2HG2 THR A 446     -29.422 -31.225  21.546  1.00  1.62           H  
ATOM   7048 3HG2 THR A 446     -28.353 -30.724  20.218  1.00  1.62           H  
ATOM   7049  N   ALA A 447     -31.128 -28.687  22.976  1.00  1.51           N  
ATOM   7050  CA  ALA A 447     -32.469 -29.092  23.379  1.00  1.51           C  
ATOM   7051  C   ALA A 447     -33.546 -28.595  22.409  1.00  1.51           C  
ATOM   7052  O   ALA A 447     -34.661 -29.109  22.424  1.00  1.51           O  
ATOM   7053  CB  ALA A 447     -32.777 -28.569  24.760  1.00  1.51           C  
ATOM   7054  H   ALA A 447     -30.562 -28.163  23.628  1.00  1.51           H  
ATOM   7055  HA  ALA A 447     -32.496 -30.176  23.391  1.00  1.51           H  
ATOM   7056 1HB  ALA A 447     -33.770 -28.903  25.061  1.00  1.51           H  
ATOM   7057 2HB  ALA A 447     -32.038 -28.941  25.467  1.00  1.51           H  
ATOM   7058 3HB  ALA A 447     -32.752 -27.479  24.746  1.00  1.51           H  
ATOM   7059  N   VAL A 448     -33.242 -27.557  21.630  1.00  1.39           N  
ATOM   7060  CA  VAL A 448     -34.163 -27.016  20.653  1.00  1.39           C  
ATOM   7061  C   VAL A 448     -33.851 -27.627  19.288  1.00  1.39           C  
ATOM   7062  O   VAL A 448     -34.728 -28.149  18.597  1.00  1.39           O  
ATOM   7063  CB  VAL A 448     -33.980 -25.494  20.551  1.00  1.39           C  
ATOM   7064  CG1 VAL A 448     -34.885 -24.925  19.472  1.00  1.39           C  
ATOM   7065  CG2 VAL A 448     -34.227 -24.865  21.899  1.00  1.39           C  
ATOM   7066  H   VAL A 448     -32.310 -27.157  21.663  1.00  1.39           H  
ATOM   7067  HA  VAL A 448     -35.185 -27.259  20.941  1.00  1.39           H  
ATOM   7068  HB  VAL A 448     -32.955 -25.282  20.246  1.00  1.39           H  
ATOM   7069 1HG1 VAL A 448     -34.722 -23.851  19.395  1.00  1.39           H  
ATOM   7070 2HG1 VAL A 448     -34.650 -25.396  18.516  1.00  1.39           H  
ATOM   7071 3HG1 VAL A 448     -35.926 -25.119  19.729  1.00  1.39           H  
ATOM   7072 1HG2 VAL A 448     -34.071 -23.789  21.829  1.00  1.39           H  
ATOM   7073 2HG2 VAL A 448     -35.249 -25.068  22.215  1.00  1.39           H  
ATOM   7074 3HG2 VAL A 448     -33.529 -25.288  22.624  1.00  1.39           H  
ATOM   7075  N   LEU A 449     -32.577 -27.556  18.915  1.00  1.28           N  
ATOM   7076  CA  LEU A 449     -32.092 -27.977  17.606  1.00  1.28           C  
ATOM   7077  C   LEU A 449     -32.248 -29.460  17.329  1.00  1.28           C  
ATOM   7078  O   LEU A 449     -32.485 -29.862  16.187  1.00  1.28           O  
ATOM   7079  CB  LEU A 449     -30.644 -27.570  17.478  1.00  1.28           C  
ATOM   7080  CG  LEU A 449     -30.461 -26.095  17.405  1.00  1.28           C  
ATOM   7081  CD1 LEU A 449     -29.034 -25.770  17.413  1.00  1.28           C  
ATOM   7082  CD2 LEU A 449     -31.131 -25.575  16.155  1.00  1.28           C  
ATOM   7083  H   LEU A 449     -31.909 -27.155  19.574  1.00  1.28           H  
ATOM   7084  HA  LEU A 449     -32.664 -27.438  16.855  1.00  1.28           H  
ATOM   7085 1HB  LEU A 449     -30.109 -27.931  18.353  1.00  1.28           H  
ATOM   7086 2HB  LEU A 449     -30.218 -28.028  16.603  1.00  1.28           H  
ATOM   7087  HG  LEU A 449     -30.915 -25.641  18.279  1.00  1.28           H  
ATOM   7088 1HD1 LEU A 449     -28.922 -24.700  17.369  1.00  1.28           H  
ATOM   7089 2HD1 LEU A 449     -28.581 -26.139  18.327  1.00  1.28           H  
ATOM   7090 3HD1 LEU A 449     -28.563 -26.227  16.552  1.00  1.28           H  
ATOM   7091 1HD2 LEU A 449     -31.021 -24.506  16.096  1.00  1.28           H  
ATOM   7092 2HD2 LEU A 449     -30.677 -26.031  15.276  1.00  1.28           H  
ATOM   7093 3HD2 LEU A 449     -32.186 -25.822  16.193  1.00  1.28           H  
ATOM   7094  N   LYS A 450     -32.182 -30.275  18.381  1.00  1.18           N  
ATOM   7095  CA  LYS A 450     -32.327 -31.720  18.271  1.00  1.18           C  
ATOM   7096  C   LYS A 450     -33.690 -32.113  17.721  1.00  1.18           C  
ATOM   7097  O   LYS A 450     -33.886 -33.264  17.341  1.00  1.18           O  
ATOM   7098  CB  LYS A 450     -32.107 -32.430  19.609  1.00  1.18           C  
ATOM   7099  CG  LYS A 450     -33.195 -32.235  20.668  1.00  1.18           C  
ATOM   7100  CD  LYS A 450     -32.794 -32.952  21.962  1.00  1.18           C  
ATOM   7101  CE  LYS A 450     -33.881 -32.895  23.021  1.00  1.18           C  
ATOM   7102  NZ  LYS A 450     -33.440 -33.536  24.301  1.00  1.18           N  
ATOM   7103  H   LYS A 450     -31.973 -29.890  19.296  1.00  1.18           H  
ATOM   7104  HA  LYS A 450     -31.578 -32.084  17.575  1.00  1.18           H  
ATOM   7105 1HB  LYS A 450     -32.005 -33.499  19.431  1.00  1.18           H  
ATOM   7106 2HB  LYS A 450     -31.171 -32.087  20.039  1.00  1.18           H  
ATOM   7107 1HG  LYS A 450     -33.335 -31.171  20.862  1.00  1.18           H  
ATOM   7108 2HG  LYS A 450     -34.139 -32.644  20.308  1.00  1.18           H  
ATOM   7109 1HD  LYS A 450     -32.571 -33.995  21.739  1.00  1.18           H  
ATOM   7110 2HD  LYS A 450     -31.893 -32.483  22.358  1.00  1.18           H  
ATOM   7111 1HE  LYS A 450     -34.148 -31.859  23.211  1.00  1.18           H  
ATOM   7112 2HE  LYS A 450     -34.756 -33.422  22.653  1.00  1.18           H  
ATOM   7113 1HZ  LYS A 450     -34.189 -33.484  24.976  1.00  1.18           H  
ATOM   7114 2HZ  LYS A 450     -33.204 -34.505  24.132  1.00  1.18           H  
ATOM   7115 3HZ  LYS A 450     -32.629 -33.050  24.658  1.00  1.18           H  
ATOM   7116  N   PHE A 451     -34.659 -31.187  17.721  1.00  1.10           N  
ATOM   7117  CA  PHE A 451     -35.970 -31.502  17.207  1.00  1.10           C  
ATOM   7118  C   PHE A 451     -36.167 -31.076  15.756  1.00  1.10           C  
ATOM   7119  O   PHE A 451     -37.270 -31.222  15.236  1.00  1.10           O  
ATOM   7120  CB  PHE A 451     -37.053 -30.859  18.050  1.00  1.10           C  
ATOM   7121  CG  PHE A 451     -37.167 -31.422  19.420  1.00  1.10           C  
ATOM   7122  CD1 PHE A 451     -36.717 -30.720  20.519  1.00  1.10           C  
ATOM   7123  CD2 PHE A 451     -37.733 -32.671  19.613  1.00  1.10           C  
ATOM   7124  CE1 PHE A 451     -36.845 -31.251  21.785  1.00  1.10           C  
ATOM   7125  CE2 PHE A 451     -37.857 -33.204  20.875  1.00  1.10           C  
ATOM   7126  CZ  PHE A 451     -37.415 -32.490  21.964  1.00  1.10           C  
ATOM   7127  H   PHE A 451     -34.486 -30.236  18.055  1.00  1.10           H  
ATOM   7128  HA  PHE A 451     -36.104 -32.575  17.278  1.00  1.10           H  
ATOM   7129 1HB  PHE A 451     -36.842 -29.790  18.140  1.00  1.10           H  
ATOM   7130 2HB  PHE A 451     -38.015 -30.962  17.552  1.00  1.10           H  
ATOM   7131  HD1 PHE A 451     -36.262 -29.734  20.382  1.00  1.10           H  
ATOM   7132  HD2 PHE A 451     -38.087 -33.232  18.748  1.00  1.10           H  
ATOM   7133  HE1 PHE A 451     -36.493 -30.685  22.646  1.00  1.10           H  
ATOM   7134  HE2 PHE A 451     -38.308 -34.188  21.011  1.00  1.10           H  
ATOM   7135  HZ  PHE A 451     -37.514 -32.904  22.965  1.00  1.10           H  
ATOM   7136  N   ILE A 452     -35.123 -30.593  15.076  1.00  1.02           N  
ATOM   7137  CA  ILE A 452     -35.318 -30.193  13.684  1.00  1.02           C  
ATOM   7138  C   ILE A 452     -34.833 -31.291  12.721  1.00  1.02           C  
ATOM   7139  O   ILE A 452     -33.634 -31.579  12.688  1.00  1.02           O  
ATOM   7140  CB  ILE A 452     -34.545 -28.924  13.322  1.00  1.02           C  
ATOM   7141  CG1 ILE A 452     -34.934 -27.761  14.191  1.00  1.02           C  
ATOM   7142  CG2 ILE A 452     -34.850 -28.594  11.854  1.00  1.02           C  
ATOM   7143  CD1 ILE A 452     -34.041 -26.573  13.962  1.00  1.02           C  
ATOM   7144  H   ILE A 452     -34.210 -30.479  15.525  1.00  1.02           H  
ATOM   7145  HA  ILE A 452     -36.356 -29.968  13.545  1.00  1.02           H  
ATOM   7146  HB  ILE A 452     -33.471 -29.093  13.452  1.00  1.02           H  
ATOM   7147 1HG1 ILE A 452     -35.956 -27.478  13.987  1.00  1.02           H  
ATOM   7148 2HG1 ILE A 452     -34.854 -28.057  15.243  1.00  1.02           H  
ATOM   7149 1HG2 ILE A 452     -34.310 -27.703  11.560  1.00  1.02           H  
ATOM   7150 2HG2 ILE A 452     -34.548 -29.428  11.223  1.00  1.02           H  
ATOM   7151 3HG2 ILE A 452     -35.917 -28.423  11.733  1.00  1.02           H  
ATOM   7152 1HD1 ILE A 452     -34.344 -25.755  14.616  1.00  1.02           H  
ATOM   7153 2HD1 ILE A 452     -33.013 -26.856  14.180  1.00  1.02           H  
ATOM   7154 3HD1 ILE A 452     -34.116 -26.254  12.922  1.00  1.02           H  
ATOM   7155  N   PRO A 453     -35.720 -31.922  11.919  1.00  0.96           N  
ATOM   7156  CA  PRO A 453     -35.397 -32.997  11.003  1.00  0.96           C  
ATOM   7157  C   PRO A 453     -34.390 -32.559   9.963  1.00  0.96           C  
ATOM   7158  O   PRO A 453     -34.527 -31.482   9.368  1.00  0.96           O  
ATOM   7159  CB  PRO A 453     -36.731 -33.273  10.325  1.00  0.96           C  
ATOM   7160  CG  PRO A 453     -37.759 -32.778  11.279  1.00  0.96           C  
ATOM   7161  CD  PRO A 453     -37.151 -31.578  11.912  1.00  0.96           C  
ATOM   7162  HA  PRO A 453     -35.060 -33.876  11.548  1.00  0.96           H  
ATOM   7163 1HB  PRO A 453     -36.742 -32.812   9.357  1.00  0.96           H  
ATOM   7164 2HB  PRO A 453     -36.832 -34.352  10.155  1.00  0.96           H  
ATOM   7165 1HG  PRO A 453     -38.706 -32.559  10.758  1.00  0.96           H  
ATOM   7166 2HG  PRO A 453     -37.974 -33.560  12.013  1.00  0.96           H  
ATOM   7167 1HD  PRO A 453     -37.331 -30.678  11.310  1.00  0.96           H  
ATOM   7168 2HD  PRO A 453     -37.586 -31.534  12.903  1.00  0.96           H  
ATOM   7169  N   MET A 454     -33.482 -33.452   9.617  1.00  0.90           N  
ATOM   7170  CA  MET A 454     -32.531 -33.104   8.591  1.00  0.90           C  
ATOM   7171  C   MET A 454     -33.182 -32.904   7.231  1.00  0.90           C  
ATOM   7172  O   MET A 454     -32.742 -32.016   6.513  1.00  0.90           O  
ATOM   7173  CB  MET A 454     -31.389 -34.099   8.494  1.00  0.90           C  
ATOM   7174  CG  MET A 454     -30.469 -34.066   9.644  1.00  0.90           C  
ATOM   7175  SD  MET A 454     -29.871 -32.398   9.954  1.00  0.90           S  
ATOM   7176  CE  MET A 454     -29.054 -31.918   8.455  1.00  0.90           C  
ATOM   7177  H   MET A 454     -33.443 -34.340  10.104  1.00  0.90           H  
ATOM   7178  HA  MET A 454     -32.085 -32.150   8.868  1.00  0.90           H  
ATOM   7179 1HB  MET A 454     -31.756 -35.107   8.405  1.00  0.90           H  
ATOM   7180 2HB  MET A 454     -30.812 -33.886   7.615  1.00  0.90           H  
ATOM   7181 1HG  MET A 454     -30.988 -34.424  10.522  1.00  0.90           H  
ATOM   7182 2HG  MET A 454     -29.615 -34.716   9.457  1.00  0.90           H  
ATOM   7183 1HE  MET A 454     -28.654 -30.906   8.566  1.00  0.90           H  
ATOM   7184 2HE  MET A 454     -28.240 -32.611   8.240  1.00  0.90           H  
ATOM   7185 3HE  MET A 454     -29.775 -31.931   7.646  1.00  0.90           H  
ATOM   7186  N   PRO A 455     -34.230 -33.662   6.824  1.00  0.86           N  
ATOM   7187  CA  PRO A 455     -34.941 -33.451   5.582  1.00  0.86           C  
ATOM   7188  C   PRO A 455     -35.525 -32.043   5.470  1.00  0.86           C  
ATOM   7189  O   PRO A 455     -35.703 -31.540   4.363  1.00  0.86           O  
ATOM   7190  CB  PRO A 455     -36.015 -34.525   5.633  1.00  0.86           C  
ATOM   7191  CG  PRO A 455     -35.431 -35.607   6.499  1.00  0.86           C  
ATOM   7192  CD  PRO A 455     -34.667 -34.892   7.544  1.00  0.86           C  
ATOM   7193  HA  PRO A 455     -34.265 -33.651   4.746  1.00  0.86           H  
ATOM   7194 1HB  PRO A 455     -36.938 -34.107   6.047  1.00  0.86           H  
ATOM   7195 2HB  PRO A 455     -36.252 -34.868   4.613  1.00  0.86           H  
ATOM   7196 1HG  PRO A 455     -36.227 -36.240   6.919  1.00  0.86           H  
ATOM   7197 2HG  PRO A 455     -34.794 -36.254   5.902  1.00  0.86           H  
ATOM   7198 1HD  PRO A 455     -35.360 -34.676   8.339  1.00  0.86           H  
ATOM   7199 2HD  PRO A 455     -33.841 -35.514   7.867  1.00  0.86           H  
ATOM   7200  N   VAL A 456     -35.779 -31.368   6.603  1.00  0.83           N  
ATOM   7201  CA  VAL A 456     -36.317 -30.020   6.534  1.00  0.83           C  
ATOM   7202  C   VAL A 456     -35.185 -29.116   6.148  1.00  0.83           C  
ATOM   7203  O   VAL A 456     -35.304 -28.295   5.241  1.00  0.83           O  
ATOM   7204  CB  VAL A 456     -36.926 -29.578   7.882  1.00  0.83           C  
ATOM   7205  CG1 VAL A 456     -37.320 -28.121   7.839  1.00  0.83           C  
ATOM   7206  CG2 VAL A 456     -38.149 -30.408   8.149  1.00  0.83           C  
ATOM   7207  H   VAL A 456     -35.577 -31.749   7.522  1.00  0.83           H  
ATOM   7208  HA  VAL A 456     -37.091 -29.976   5.766  1.00  0.83           H  
ATOM   7209  HB  VAL A 456     -36.192 -29.715   8.677  1.00  0.83           H  
ATOM   7210 1HG1 VAL A 456     -37.751 -27.848   8.795  1.00  0.83           H  
ATOM   7211 2HG1 VAL A 456     -36.438 -27.515   7.644  1.00  0.83           H  
ATOM   7212 3HG1 VAL A 456     -38.055 -27.961   7.050  1.00  0.83           H  
ATOM   7213 1HG2 VAL A 456     -38.597 -30.119   9.101  1.00  0.83           H  
ATOM   7214 2HG2 VAL A 456     -38.858 -30.245   7.342  1.00  0.83           H  
ATOM   7215 3HG2 VAL A 456     -37.883 -31.435   8.173  1.00  0.83           H  
ATOM   7216  N   LEU A 457     -34.060 -29.315   6.809  1.00  0.82           N  
ATOM   7217  CA  LEU A 457     -32.878 -28.519   6.555  1.00  0.82           C  
ATOM   7218  C   LEU A 457     -32.383 -28.772   5.117  1.00  0.82           C  
ATOM   7219  O   LEU A 457     -31.919 -27.856   4.434  1.00  0.82           O  
ATOM   7220  CB  LEU A 457     -31.875 -28.854   7.649  1.00  0.82           C  
ATOM   7221  CG  LEU A 457     -32.399 -28.388   9.063  1.00  0.82           C  
ATOM   7222  CD1 LEU A 457     -31.488 -28.914  10.170  1.00  0.82           C  
ATOM   7223  CD2 LEU A 457     -32.514 -26.832   9.093  1.00  0.82           C  
ATOM   7224  H   LEU A 457     -34.042 -30.038   7.536  1.00  0.82           H  
ATOM   7225  HA  LEU A 457     -33.144 -27.467   6.646  1.00  0.82           H  
ATOM   7226 1HB  LEU A 457     -31.710 -29.930   7.673  1.00  0.82           H  
ATOM   7227 2HB  LEU A 457     -30.931 -28.356   7.439  1.00  0.82           H  
ATOM   7228  HG  LEU A 457     -33.387 -28.818   9.226  1.00  0.82           H  
ATOM   7229 1HD1 LEU A 457     -31.874 -28.610  11.140  1.00  0.82           H  
ATOM   7230 2HD1 LEU A 457     -31.469 -29.991  10.120  1.00  0.82           H  
ATOM   7231 3HD1 LEU A 457     -30.488 -28.528  10.048  1.00  0.82           H  
ATOM   7232 1HD2 LEU A 457     -32.899 -26.510  10.060  1.00  0.82           H  
ATOM   7233 2HD2 LEU A 457     -31.534 -26.386   8.932  1.00  0.82           H  
ATOM   7234 3HD2 LEU A 457     -33.194 -26.501   8.308  1.00  0.82           H  
ATOM   7235  N   TYR A 458     -32.527 -30.011   4.634  1.00  0.80           N  
ATOM   7236  CA  TYR A 458     -32.151 -30.328   3.263  1.00  0.80           C  
ATOM   7237  C   TYR A 458     -33.089 -29.576   2.308  1.00  0.80           C  
ATOM   7238  O   TYR A 458     -32.648 -29.043   1.285  1.00  0.80           O  
ATOM   7239  CB  TYR A 458     -32.224 -31.835   3.011  1.00  0.80           C  
ATOM   7240  CG  TYR A 458     -31.240 -32.642   3.797  1.00  0.80           C  
ATOM   7241  CD1 TYR A 458     -30.115 -32.042   4.324  1.00  0.80           C  
ATOM   7242  CD2 TYR A 458     -31.471 -34.005   3.993  1.00  0.80           C  
ATOM   7243  CE1 TYR A 458     -29.223 -32.793   5.046  1.00  0.80           C  
ATOM   7244  CE2 TYR A 458     -30.580 -34.755   4.717  1.00  0.80           C  
ATOM   7245  CZ  TYR A 458     -29.455 -34.155   5.243  1.00  0.80           C  
ATOM   7246  OH  TYR A 458     -28.556 -34.903   5.968  1.00  0.80           O  
ATOM   7247  H   TYR A 458     -32.877 -30.744   5.243  1.00  0.80           H  
ATOM   7248  HA  TYR A 458     -31.135 -29.984   3.084  1.00  0.80           H  
ATOM   7249 1HB  TYR A 458     -33.208 -32.183   3.266  1.00  0.80           H  
ATOM   7250 2HB  TYR A 458     -32.051 -32.044   1.966  1.00  0.80           H  
ATOM   7251  HD1 TYR A 458     -29.938 -30.977   4.170  1.00  0.80           H  
ATOM   7252  HD2 TYR A 458     -32.359 -34.474   3.572  1.00  0.80           H  
ATOM   7253  HE1 TYR A 458     -28.334 -32.323   5.466  1.00  0.80           H  
ATOM   7254  HE2 TYR A 458     -30.759 -35.820   4.871  1.00  0.80           H  
ATOM   7255  HH  TYR A 458     -27.822 -34.348   6.241  1.00  0.80           H  
ATOM   7256  N   GLY A 459     -34.386 -29.519   2.652  1.00  0.79           N  
ATOM   7257  CA  GLY A 459     -35.376 -28.792   1.861  1.00  0.79           C  
ATOM   7258  C   GLY A 459     -35.010 -27.308   1.798  1.00  0.79           C  
ATOM   7259  O   GLY A 459     -35.141 -26.669   0.747  1.00  0.79           O  
ATOM   7260  H   GLY A 459     -34.717 -30.012   3.481  1.00  0.79           H  
ATOM   7261 1HA  GLY A 459     -35.436 -29.210   0.857  1.00  0.79           H  
ATOM   7262 2HA  GLY A 459     -36.351 -28.921   2.321  1.00  0.79           H  
ATOM   7263  N   VAL A 460     -34.481 -26.779   2.910  1.00  0.78           N  
ATOM   7264  CA  VAL A 460     -34.017 -25.398   2.959  1.00  0.78           C  
ATOM   7265  C   VAL A 460     -32.840 -25.231   2.007  1.00  0.78           C  
ATOM   7266  O   VAL A 460     -32.764 -24.240   1.283  1.00  0.78           O  
ATOM   7267  CB  VAL A 460     -33.602 -24.959   4.375  1.00  0.78           C  
ATOM   7268  CG1 VAL A 460     -32.965 -23.603   4.304  1.00  0.78           C  
ATOM   7269  CG2 VAL A 460     -34.809 -24.938   5.279  1.00  0.78           C  
ATOM   7270  H   VAL A 460     -34.444 -27.357   3.750  1.00  0.78           H  
ATOM   7271  HA  VAL A 460     -34.830 -24.749   2.634  1.00  0.78           H  
ATOM   7272  HB  VAL A 460     -32.867 -25.644   4.767  1.00  0.78           H  
ATOM   7273 1HG1 VAL A 460     -32.657 -23.288   5.302  1.00  0.78           H  
ATOM   7274 2HG1 VAL A 460     -32.098 -23.654   3.656  1.00  0.78           H  
ATOM   7275 3HG1 VAL A 460     -33.685 -22.897   3.897  1.00  0.78           H  
ATOM   7276 1HG2 VAL A 460     -34.504 -24.634   6.262  1.00  0.78           H  
ATOM   7277 2HG2 VAL A 460     -35.543 -24.245   4.889  1.00  0.78           H  
ATOM   7278 3HG2 VAL A 460     -35.237 -25.916   5.331  1.00  0.78           H  
ATOM   7279  N   PHE A 461     -31.917 -26.198   1.992  1.00  0.76           N  
ATOM   7280  CA  PHE A 461     -30.788 -26.093   1.076  1.00  0.76           C  
ATOM   7281  C   PHE A 461     -31.283 -26.033  -0.368  1.00  0.76           C  
ATOM   7282  O   PHE A 461     -30.792 -25.239  -1.176  1.00  0.76           O  
ATOM   7283  CB  PHE A 461     -29.858 -27.301   1.172  1.00  0.76           C  
ATOM   7284  CG  PHE A 461     -29.036 -27.401   2.356  1.00  0.76           C  
ATOM   7285  CD1 PHE A 461     -28.801 -26.315   3.176  1.00  0.76           C  
ATOM   7286  CD2 PHE A 461     -28.464 -28.623   2.654  1.00  0.76           C  
ATOM   7287  CE1 PHE A 461     -27.999 -26.459   4.276  1.00  0.76           C  
ATOM   7288  CE2 PHE A 461     -27.666 -28.775   3.745  1.00  0.76           C  
ATOM   7289  CZ  PHE A 461     -27.426 -27.706   4.552  1.00  0.76           C  
ATOM   7290  H   PHE A 461     -31.996 -26.985   2.637  1.00  0.76           H  
ATOM   7291  HA  PHE A 461     -30.241 -25.184   1.313  1.00  0.76           H  
ATOM   7292 1HB  PHE A 461     -30.430 -28.205   1.095  1.00  0.76           H  
ATOM   7293 2HB  PHE A 461     -29.191 -27.291   0.314  1.00  0.76           H  
ATOM   7294  HD1 PHE A 461     -29.253 -25.350   2.941  1.00  0.76           H  
ATOM   7295  HD2 PHE A 461     -28.659 -29.472   1.996  1.00  0.76           H  
ATOM   7296  HE1 PHE A 461     -27.813 -25.598   4.923  1.00  0.76           H  
ATOM   7297  HE2 PHE A 461     -27.218 -29.742   3.970  1.00  0.76           H  
ATOM   7298  HZ  PHE A 461     -26.786 -27.842   5.406  1.00  0.76           H  
ATOM   7299  N   LEU A 462     -32.297 -26.840  -0.694  1.00  0.74           N  
ATOM   7300  CA  LEU A 462     -32.835 -26.820  -2.048  1.00  0.74           C  
ATOM   7301  C   LEU A 462     -33.363 -25.420  -2.359  1.00  0.74           C  
ATOM   7302  O   LEU A 462     -33.024 -24.842  -3.395  1.00  0.74           O  
ATOM   7303  CB  LEU A 462     -33.948 -27.862  -2.228  1.00  0.74           C  
ATOM   7304  CG  LEU A 462     -34.575 -27.881  -3.608  1.00  0.74           C  
ATOM   7305  CD1 LEU A 462     -33.534 -28.218  -4.586  1.00  0.74           C  
ATOM   7306  CD2 LEU A 462     -35.704 -28.889  -3.669  1.00  0.74           C  
ATOM   7307  H   LEU A 462     -32.664 -27.490   0.004  1.00  0.74           H  
ATOM   7308  HA  LEU A 462     -32.030 -27.051  -2.745  1.00  0.74           H  
ATOM   7309 1HB  LEU A 462     -33.544 -28.843  -2.018  1.00  0.74           H  
ATOM   7310 2HB  LEU A 462     -34.739 -27.660  -1.510  1.00  0.74           H  
ATOM   7311  HG  LEU A 462     -34.946 -26.900  -3.841  1.00  0.74           H  
ATOM   7312 1HD1 LEU A 462     -33.967 -28.214  -5.587  1.00  0.74           H  
ATOM   7313 2HD1 LEU A 462     -32.740 -27.478  -4.528  1.00  0.74           H  
ATOM   7314 3HD1 LEU A 462     -33.128 -29.207  -4.365  1.00  0.74           H  
ATOM   7315 1HD2 LEU A 462     -36.142 -28.887  -4.666  1.00  0.74           H  
ATOM   7316 2HD2 LEU A 462     -35.309 -29.853  -3.458  1.00  0.74           H  
ATOM   7317 3HD2 LEU A 462     -36.465 -28.639  -2.940  1.00  0.74           H  
ATOM   7318  N   TYR A 463     -34.141 -24.858  -1.425  1.00  0.73           N  
ATOM   7319  CA  TYR A 463     -34.701 -23.517  -1.563  1.00  0.73           C  
ATOM   7320  C   TYR A 463     -33.623 -22.481  -1.833  1.00  0.73           C  
ATOM   7321  O   TYR A 463     -33.760 -21.683  -2.763  1.00  0.73           O  
ATOM   7322  CB  TYR A 463     -35.474 -23.144  -0.290  1.00  0.73           C  
ATOM   7323  CG  TYR A 463     -35.985 -21.731  -0.229  1.00  0.73           C  
ATOM   7324  CD1 TYR A 463     -37.164 -21.355  -0.866  1.00  0.73           C  
ATOM   7325  CD2 TYR A 463     -35.253 -20.794   0.489  1.00  0.73           C  
ATOM   7326  CE1 TYR A 463     -37.604 -20.040  -0.765  1.00  0.73           C  
ATOM   7327  CE2 TYR A 463     -35.690 -19.494   0.577  1.00  0.73           C  
ATOM   7328  CZ  TYR A 463     -36.862 -19.116  -0.037  1.00  0.73           C  
ATOM   7329  OH  TYR A 463     -37.297 -17.820   0.073  1.00  0.73           O  
ATOM   7330  H   TYR A 463     -34.367 -25.404  -0.594  1.00  0.73           H  
ATOM   7331  HA  TYR A 463     -35.382 -23.499  -2.402  1.00  0.73           H  
ATOM   7332 1HB  TYR A 463     -36.327 -23.818  -0.182  1.00  0.73           H  
ATOM   7333 2HB  TYR A 463     -34.851 -23.296   0.569  1.00  0.73           H  
ATOM   7334  HD1 TYR A 463     -37.747 -22.088  -1.433  1.00  0.73           H  
ATOM   7335  HD2 TYR A 463     -34.328 -21.091   0.986  1.00  0.73           H  
ATOM   7336  HE1 TYR A 463     -38.525 -19.736  -1.249  1.00  0.73           H  
ATOM   7337  HE2 TYR A 463     -35.111 -18.764   1.144  1.00  0.73           H  
ATOM   7338  HH  TYR A 463     -36.651 -17.307   0.561  1.00  0.73           H  
ATOM   7339  N   MET A 464     -32.562 -22.494  -1.028  1.00  0.71           N  
ATOM   7340  CA  MET A 464     -31.451 -21.554  -1.157  1.00  0.71           C  
ATOM   7341  C   MET A 464     -30.747 -21.689  -2.503  1.00  0.71           C  
ATOM   7342  O   MET A 464     -30.448 -20.689  -3.172  1.00  0.71           O  
ATOM   7343  CB  MET A 464     -30.456 -21.848  -0.056  1.00  0.71           C  
ATOM   7344  CG  MET A 464     -30.895 -21.515   1.306  1.00  0.71           C  
ATOM   7345  SD  MET A 464     -29.764 -22.191   2.537  1.00  0.71           S  
ATOM   7346  CE  MET A 464     -28.330 -21.227   2.206  1.00  0.71           C  
ATOM   7347  H   MET A 464     -32.536 -23.189  -0.280  1.00  0.71           H  
ATOM   7348  HA  MET A 464     -31.834 -20.541  -1.063  1.00  0.71           H  
ATOM   7349 1HB  MET A 464     -30.269 -22.892  -0.055  1.00  0.71           H  
ATOM   7350 2HB  MET A 464     -29.525 -21.332  -0.250  1.00  0.71           H  
ATOM   7351 1HG  MET A 464     -30.917 -20.448   1.387  1.00  0.71           H  
ATOM   7352 2HG  MET A 464     -31.893 -21.902   1.489  1.00  0.71           H  
ATOM   7353 1HE  MET A 464     -27.533 -21.533   2.866  1.00  0.71           H  
ATOM   7354 2HE  MET A 464     -28.023 -21.389   1.182  1.00  0.71           H  
ATOM   7355 3HE  MET A 464     -28.560 -20.171   2.358  1.00  0.71           H  
ATOM   7356  N   GLY A 465     -30.510 -22.935  -2.912  1.00  0.70           N  
ATOM   7357  CA  GLY A 465     -29.848 -23.246  -4.169  1.00  0.70           C  
ATOM   7358  C   GLY A 465     -30.634 -22.676  -5.335  1.00  0.70           C  
ATOM   7359  O   GLY A 465     -30.077 -22.002  -6.201  1.00  0.70           O  
ATOM   7360  H   GLY A 465     -30.787 -23.715  -2.313  1.00  0.70           H  
ATOM   7361 1HA  GLY A 465     -28.834 -22.846  -4.165  1.00  0.70           H  
ATOM   7362 2HA  GLY A 465     -29.775 -24.326  -4.267  1.00  0.70           H  
ATOM   7363  N   VAL A 466     -31.934 -22.969  -5.361  1.00  0.71           N  
ATOM   7364  CA  VAL A 466     -32.807 -22.502  -6.426  1.00  0.71           C  
ATOM   7365  C   VAL A 466     -33.003 -20.993  -6.388  1.00  0.71           C  
ATOM   7366  O   VAL A 466     -32.904 -20.323  -7.414  1.00  0.71           O  
ATOM   7367  CB  VAL A 466     -34.181 -23.186  -6.336  1.00  0.71           C  
ATOM   7368  CG1 VAL A 466     -35.128 -22.566  -7.346  1.00  0.71           C  
ATOM   7369  CG2 VAL A 466     -34.028 -24.692  -6.588  1.00  0.71           C  
ATOM   7370  H   VAL A 466     -32.326 -23.542  -4.612  1.00  0.71           H  
ATOM   7371  HA  VAL A 466     -32.354 -22.763  -7.377  1.00  0.71           H  
ATOM   7372  HB  VAL A 466     -34.594 -23.021  -5.340  1.00  0.71           H  
ATOM   7373 1HG1 VAL A 466     -36.102 -23.042  -7.267  1.00  0.71           H  
ATOM   7374 2HG1 VAL A 466     -35.227 -21.499  -7.141  1.00  0.71           H  
ATOM   7375 3HG1 VAL A 466     -34.732 -22.709  -8.352  1.00  0.71           H  
ATOM   7376 1HG2 VAL A 466     -34.994 -25.179  -6.513  1.00  0.71           H  
ATOM   7377 2HG2 VAL A 466     -33.618 -24.853  -7.581  1.00  0.71           H  
ATOM   7378 3HG2 VAL A 466     -33.358 -25.114  -5.848  1.00  0.71           H  
ATOM   7379  N   SER A 467     -33.238 -20.436  -5.202  1.00  0.72           N  
ATOM   7380  CA  SER A 467     -33.476 -19.007  -5.059  1.00  0.72           C  
ATOM   7381  C   SER A 467     -32.291 -18.199  -5.557  1.00  0.72           C  
ATOM   7382  O   SER A 467     -32.455 -17.186  -6.233  1.00  0.72           O  
ATOM   7383  CB  SER A 467     -33.722 -18.668  -3.604  1.00  0.72           C  
ATOM   7384  OG  SER A 467     -34.891 -19.275  -3.139  1.00  0.72           O  
ATOM   7385  H   SER A 467     -33.290 -21.014  -4.369  1.00  0.72           H  
ATOM   7386  HA  SER A 467     -34.355 -18.742  -5.642  1.00  0.72           H  
ATOM   7387 1HB  SER A 467     -32.874 -19.003  -3.005  1.00  0.72           H  
ATOM   7388 2HB  SER A 467     -33.798 -17.590  -3.495  1.00  0.72           H  
ATOM   7389  HG  SER A 467     -34.687 -20.236  -3.119  1.00  0.72           H  
ATOM   7390  N   SER A 468     -31.084 -18.671  -5.284  1.00  0.75           N  
ATOM   7391  CA  SER A 468     -29.875 -17.993  -5.706  1.00  0.75           C  
ATOM   7392  C   SER A 468     -29.744 -17.887  -7.242  1.00  0.75           C  
ATOM   7393  O   SER A 468     -29.028 -17.016  -7.742  1.00  0.75           O  
ATOM   7394  CB  SER A 468     -28.695 -18.695  -5.090  1.00  0.75           C  
ATOM   7395  OG  SER A 468     -28.730 -18.564  -3.701  1.00  0.75           O  
ATOM   7396  H   SER A 468     -30.984 -19.514  -4.713  1.00  0.75           H  
ATOM   7397  HA  SER A 468     -29.904 -16.979  -5.305  1.00  0.75           H  
ATOM   7398 1HB  SER A 468     -28.734 -19.750  -5.348  1.00  0.75           H  
ATOM   7399 2HB  SER A 468     -27.770 -18.278  -5.478  1.00  0.75           H  
ATOM   7400  HG  SER A 468     -29.388 -19.237  -3.396  1.00  0.75           H  
ATOM   7401  N   LEU A 469     -30.461 -18.742  -7.995  1.00  0.79           N  
ATOM   7402  CA  LEU A 469     -30.434 -18.720  -9.456  1.00  0.79           C  
ATOM   7403  C   LEU A 469     -31.334 -17.617 -10.003  1.00  0.79           C  
ATOM   7404  O   LEU A 469     -31.187 -17.180 -11.145  1.00  0.79           O  
ATOM   7405  CB  LEU A 469     -30.930 -20.049 -10.032  1.00  0.79           C  
ATOM   7406  CG  LEU A 469     -30.105 -21.316  -9.767  1.00  0.79           C  
ATOM   7407  CD1 LEU A 469     -30.889 -22.524 -10.235  1.00  0.79           C  
ATOM   7408  CD2 LEU A 469     -28.801 -21.236 -10.537  1.00  0.79           C  
ATOM   7409  H   LEU A 469     -31.077 -19.419  -7.550  1.00  0.79           H  
ATOM   7410  HA  LEU A 469     -29.421 -18.540  -9.780  1.00  0.79           H  
ATOM   7411 1HB  LEU A 469     -31.935 -20.228  -9.664  1.00  0.79           H  
ATOM   7412 2HB  LEU A 469     -30.995 -19.935 -11.106  1.00  0.79           H  
ATOM   7413  HG  LEU A 469     -29.914 -21.419  -8.699  1.00  0.79           H  
ATOM   7414 1HD1 LEU A 469     -30.307 -23.426 -10.048  1.00  0.79           H  
ATOM   7415 2HD1 LEU A 469     -31.830 -22.578  -9.690  1.00  0.79           H  
ATOM   7416 3HD1 LEU A 469     -31.088 -22.435 -11.292  1.00  0.79           H  
ATOM   7417 1HD2 LEU A 469     -28.228 -22.140 -10.377  1.00  0.79           H  
ATOM   7418 2HD2 LEU A 469     -29.011 -21.132 -11.601  1.00  0.79           H  
ATOM   7419 3HD2 LEU A 469     -28.240 -20.382 -10.193  1.00  0.79           H  
ATOM   7420  N   GLN A 470     -32.270 -17.140  -9.176  1.00  0.83           N  
ATOM   7421  CA  GLN A 470     -33.255 -16.153  -9.601  1.00  0.83           C  
ATOM   7422  C   GLN A 470     -32.594 -14.811  -9.874  1.00  0.83           C  
ATOM   7423  O   GLN A 470     -33.137 -13.969 -10.585  1.00  0.83           O  
ATOM   7424  CB  GLN A 470     -34.360 -16.003  -8.542  1.00  0.83           C  
ATOM   7425  CG  GLN A 470     -35.256 -17.257  -8.396  1.00  0.83           C  
ATOM   7426  CD  GLN A 470     -36.359 -17.123  -7.310  1.00  0.83           C  
ATOM   7427  OE1 GLN A 470     -36.223 -16.371  -6.321  1.00  0.83           O  
ATOM   7428  NE2 GLN A 470     -37.460 -17.855  -7.508  1.00  0.83           N  
ATOM   7429  H   GLN A 470     -32.318 -17.467  -8.212  1.00  0.83           H  
ATOM   7430  HA  GLN A 470     -33.710 -16.500 -10.529  1.00  0.83           H  
ATOM   7431 1HB  GLN A 470     -33.917 -15.777  -7.580  1.00  0.83           H  
ATOM   7432 2HB  GLN A 470     -34.999 -15.164  -8.808  1.00  0.83           H  
ATOM   7433 1HG  GLN A 470     -35.739 -17.454  -9.352  1.00  0.83           H  
ATOM   7434 2HG  GLN A 470     -34.614 -18.102  -8.125  1.00  0.83           H  
ATOM   7435 1HE2 GLN A 470     -38.217 -17.822  -6.856  1.00  0.83           H  
ATOM   7436 2HE2 GLN A 470     -37.527 -18.444  -8.316  1.00  0.83           H  
ATOM   7437  N   GLY A 471     -31.421 -14.610  -9.286  1.00  0.87           N  
ATOM   7438  CA  GLY A 471     -30.652 -13.392  -9.464  1.00  0.87           C  
ATOM   7439  C   GLY A 471     -29.617 -13.504 -10.593  1.00  0.87           C  
ATOM   7440  O   GLY A 471     -28.798 -12.603 -10.763  1.00  0.87           O  
ATOM   7441  H   GLY A 471     -31.043 -15.350  -8.706  1.00  0.87           H  
ATOM   7442 1HA  GLY A 471     -31.328 -12.562  -9.672  1.00  0.87           H  
ATOM   7443 2HA  GLY A 471     -30.145 -13.155  -8.530  1.00  0.87           H  
ATOM   7444  N   ILE A 472     -29.632 -14.603 -11.352  1.00  0.90           N  
ATOM   7445  CA  ILE A 472     -28.637 -14.809 -12.400  1.00  0.90           C  
ATOM   7446  C   ILE A 472     -29.231 -14.673 -13.808  1.00  0.90           C  
ATOM   7447  O   ILE A 472     -30.161 -15.400 -14.177  1.00  0.90           O  
ATOM   7448  CB  ILE A 472     -27.970 -16.185 -12.218  1.00  0.90           C  
ATOM   7449  CG1 ILE A 472     -27.260 -16.253 -10.862  1.00  0.90           C  
ATOM   7450  CG2 ILE A 472     -27.040 -16.462 -13.294  1.00  0.90           C  
ATOM   7451  CD1 ILE A 472     -26.679 -17.610 -10.570  1.00  0.90           C  
ATOM   7452  H   ILE A 472     -30.328 -15.332 -11.198  1.00  0.90           H  
ATOM   7453  HA  ILE A 472     -27.861 -14.050 -12.298  1.00  0.90           H  
ATOM   7454  HB  ILE A 472     -28.746 -16.954 -12.210  1.00  0.90           H  
ATOM   7455 1HG1 ILE A 472     -26.469 -15.505 -10.820  1.00  0.90           H  
ATOM   7456 2HG1 ILE A 472     -27.991 -16.034 -10.081  1.00  0.90           H  
ATOM   7457 1HG2 ILE A 472     -26.592 -17.435 -13.157  1.00  0.90           H  
ATOM   7458 2HG2 ILE A 472     -27.568 -16.436 -14.206  1.00  0.90           H  
ATOM   7459 3HG2 ILE A 472     -26.285 -15.710 -13.282  1.00  0.90           H  
ATOM   7460 1HD1 ILE A 472     -26.226 -17.608  -9.589  1.00  0.90           H  
ATOM   7461 2HD1 ILE A 472     -27.440 -18.344 -10.599  1.00  0.90           H  
ATOM   7462 3HD1 ILE A 472     -25.930 -17.851 -11.320  1.00  0.90           H  
ATOM   7463  N   GLN A 473     -28.684 -13.755 -14.617  1.00  0.93           N  
ATOM   7464  CA  GLN A 473     -29.245 -13.514 -15.945  1.00  0.93           C  
ATOM   7465  C   GLN A 473     -29.081 -14.749 -16.818  1.00  0.93           C  
ATOM   7466  O   GLN A 473     -29.934 -15.029 -17.652  1.00  0.93           O  
ATOM   7467  CB  GLN A 473     -28.611 -12.283 -16.601  1.00  0.93           C  
ATOM   7468  CG  GLN A 473     -28.926 -10.937 -15.905  1.00  0.93           C  
ATOM   7469  CD  GLN A 473     -30.395 -10.545 -15.986  1.00  0.93           C  
ATOM   7470  OE1 GLN A 473     -30.977 -10.542 -17.077  1.00  0.93           O  
ATOM   7471  NE2 GLN A 473     -31.000 -10.222 -14.845  1.00  0.93           N  
ATOM   7472  H   GLN A 473     -27.868 -13.205 -14.332  1.00  0.93           H  
ATOM   7473  HA  GLN A 473     -30.313 -13.323 -15.837  1.00  0.93           H  
ATOM   7474 1HB  GLN A 473     -27.541 -12.397 -16.632  1.00  0.93           H  
ATOM   7475 2HB  GLN A 473     -28.958 -12.211 -17.628  1.00  0.93           H  
ATOM   7476 1HG  GLN A 473     -28.648 -11.027 -14.852  1.00  0.93           H  
ATOM   7477 2HG  GLN A 473     -28.332 -10.151 -16.376  1.00  0.93           H  
ATOM   7478 1HE2 GLN A 473     -31.973  -9.979 -14.850  1.00  0.93           H  
ATOM   7479 2HE2 GLN A 473     -30.489 -10.240 -13.981  1.00  0.93           H  
ATOM   7480  N   PHE A 474     -28.005 -15.507 -16.605  1.00  0.93           N  
ATOM   7481  CA  PHE A 474     -27.774 -16.744 -17.348  1.00  0.93           C  
ATOM   7482  C   PHE A 474     -28.955 -17.677 -17.225  1.00  0.93           C  
ATOM   7483  O   PHE A 474     -29.372 -18.275 -18.214  1.00  0.93           O  
ATOM   7484  CB  PHE A 474     -26.491 -17.453 -16.942  1.00  0.93           C  
ATOM   7485  CG  PHE A 474     -26.340 -18.785 -17.596  1.00  0.93           C  
ATOM   7486  CD1 PHE A 474     -26.149 -18.922 -18.969  1.00  0.93           C  
ATOM   7487  CD2 PHE A 474     -26.337 -19.908 -16.825  1.00  0.93           C  
ATOM   7488  CE1 PHE A 474     -25.971 -20.168 -19.531  1.00  0.93           C  
ATOM   7489  CE2 PHE A 474     -26.156 -21.130 -17.379  1.00  0.93           C  
ATOM   7490  CZ  PHE A 474     -25.968 -21.267 -18.731  1.00  0.93           C  
ATOM   7491  H   PHE A 474     -27.333 -15.201 -15.912  1.00  0.93           H  
ATOM   7492  HA  PHE A 474     -27.669 -16.490 -18.398  1.00  0.93           H  
ATOM   7493 1HB  PHE A 474     -25.630 -16.845 -17.188  1.00  0.93           H  
ATOM   7494 2HB  PHE A 474     -26.477 -17.612 -15.874  1.00  0.93           H  
ATOM   7495  HD1 PHE A 474     -26.144 -18.034 -19.599  1.00  0.93           H  
ATOM   7496  HD2 PHE A 474     -26.481 -19.812 -15.748  1.00  0.93           H  
ATOM   7497  HE1 PHE A 474     -25.828 -20.274 -20.610  1.00  0.93           H  
ATOM   7498  HE2 PHE A 474     -26.173 -22.000 -16.745  1.00  0.93           H  
ATOM   7499  HZ  PHE A 474     -25.832 -22.247 -19.156  1.00  0.93           H  
ATOM   7500  N   PHE A 475     -29.459 -17.851 -16.011  1.00  0.92           N  
ATOM   7501  CA  PHE A 475     -30.593 -18.724 -15.784  1.00  0.92           C  
ATOM   7502  C   PHE A 475     -31.740 -18.246 -16.674  1.00  0.92           C  
ATOM   7503  O   PHE A 475     -32.346 -19.041 -17.403  1.00  0.92           O  
ATOM   7504  CB  PHE A 475     -30.937 -18.714 -14.298  1.00  0.92           C  
ATOM   7505  CG  PHE A 475     -32.095 -19.521 -13.855  1.00  0.92           C  
ATOM   7506  CD1 PHE A 475     -31.998 -20.896 -13.744  1.00  0.92           C  
ATOM   7507  CD2 PHE A 475     -33.271 -18.902 -13.484  1.00  0.92           C  
ATOM   7508  CE1 PHE A 475     -33.065 -21.639 -13.287  1.00  0.92           C  
ATOM   7509  CE2 PHE A 475     -34.334 -19.639 -13.022  1.00  0.92           C  
ATOM   7510  CZ  PHE A 475     -34.233 -21.012 -12.925  1.00  0.92           C  
ATOM   7511  H   PHE A 475     -29.081 -17.329 -15.231  1.00  0.92           H  
ATOM   7512  HA  PHE A 475     -30.323 -19.738 -16.078  1.00  0.92           H  
ATOM   7513 1HB  PHE A 475     -30.067 -19.043 -13.730  1.00  0.92           H  
ATOM   7514 2HB  PHE A 475     -31.129 -17.688 -13.992  1.00  0.92           H  
ATOM   7515  HD1 PHE A 475     -31.066 -21.388 -14.020  1.00  0.92           H  
ATOM   7516  HD2 PHE A 475     -33.343 -17.809 -13.556  1.00  0.92           H  
ATOM   7517  HE1 PHE A 475     -32.979 -22.723 -13.204  1.00  0.92           H  
ATOM   7518  HE2 PHE A 475     -35.254 -19.139 -12.731  1.00  0.92           H  
ATOM   7519  HZ  PHE A 475     -35.075 -21.598 -12.557  1.00  0.92           H  
ATOM   7520  N   ASP A 476     -32.029 -16.938 -16.641  1.00  0.91           N  
ATOM   7521  CA  ASP A 476     -33.070 -16.429 -17.534  1.00  0.91           C  
ATOM   7522  C   ASP A 476     -32.738 -16.629 -19.022  1.00  0.91           C  
ATOM   7523  O   ASP A 476     -33.638 -16.912 -19.821  1.00  0.91           O  
ATOM   7524  CB  ASP A 476     -33.436 -14.966 -17.246  1.00  0.91           C  
ATOM   7525  CG  ASP A 476     -34.357 -14.774 -15.973  1.00  0.91           C  
ATOM   7526  OD1 ASP A 476     -34.895 -15.759 -15.467  1.00  0.91           O  
ATOM   7527  OD2 ASP A 476     -34.569 -13.656 -15.581  1.00  0.91           O  
ATOM   7528  H   ASP A 476     -31.500 -16.320 -16.016  1.00  0.91           H  
ATOM   7529  HA  ASP A 476     -33.959 -17.003 -17.340  1.00  0.91           H  
ATOM   7530 1HB  ASP A 476     -32.514 -14.395 -17.096  1.00  0.91           H  
ATOM   7531 2HB  ASP A 476     -33.939 -14.539 -18.114  1.00  0.91           H  
ATOM   7532  N   ARG A 477     -31.461 -16.507 -19.403  1.00  0.90           N  
ATOM   7533  CA  ARG A 477     -31.075 -16.723 -20.796  1.00  0.90           C  
ATOM   7534  C   ARG A 477     -31.337 -18.185 -21.186  1.00  0.90           C  
ATOM   7535  O   ARG A 477     -31.774 -18.461 -22.308  1.00  0.90           O  
ATOM   7536  CB  ARG A 477     -29.618 -16.335 -21.059  1.00  0.90           C  
ATOM   7537  CG  ARG A 477     -29.329 -14.808 -21.021  1.00  0.90           C  
ATOM   7538  CD  ARG A 477     -27.963 -14.402 -21.585  1.00  0.90           C  
ATOM   7539  NE  ARG A 477     -26.807 -14.940 -20.827  1.00  0.90           N  
ATOM   7540  CZ  ARG A 477     -26.252 -14.375 -19.716  1.00  0.90           C  
ATOM   7541  NH1 ARG A 477     -26.724 -13.298 -19.173  1.00  0.90           N  
ATOM   7542  NH2 ARG A 477     -25.214 -14.906 -19.121  1.00  0.90           N  
ATOM   7543  H   ARG A 477     -30.758 -16.246 -18.717  1.00  0.90           H  
ATOM   7544  HA  ARG A 477     -31.695 -16.085 -21.423  1.00  0.90           H  
ATOM   7545 1HB  ARG A 477     -28.975 -16.824 -20.340  1.00  0.90           H  
ATOM   7546 2HB  ARG A 477     -29.335 -16.691 -22.036  1.00  0.90           H  
ATOM   7547 1HG  ARG A 477     -30.095 -14.297 -21.604  1.00  0.90           H  
ATOM   7548 2HG  ARG A 477     -29.378 -14.463 -19.995  1.00  0.90           H  
ATOM   7549 1HD  ARG A 477     -27.886 -14.768 -22.612  1.00  0.90           H  
ATOM   7550 2HD  ARG A 477     -27.890 -13.316 -21.586  1.00  0.90           H  
ATOM   7551  HE  ARG A 477     -26.379 -15.788 -21.177  1.00  0.90           H  
ATOM   7552 1HH1 ARG A 477     -27.533 -12.828 -19.555  1.00  0.90           H  
ATOM   7553 2HH1 ARG A 477     -26.252 -12.978 -18.307  1.00  0.90           H  
ATOM   7554 1HH2 ARG A 477     -24.763 -15.751 -19.474  1.00  0.90           H  
ATOM   7555 2HH2 ARG A 477     -24.868 -14.459 -18.258  1.00  0.90           H  
ATOM   7556  N   LEU A 478     -31.101 -19.126 -20.258  1.00  0.90           N  
ATOM   7557  CA  LEU A 478     -31.392 -20.524 -20.553  1.00  0.90           C  
ATOM   7558  C   LEU A 478     -32.877 -20.721 -20.781  1.00  0.90           C  
ATOM   7559  O   LEU A 478     -33.285 -21.468 -21.670  1.00  0.90           O  
ATOM   7560  CB  LEU A 478     -30.958 -21.462 -19.422  1.00  0.90           C  
ATOM   7561  CG  LEU A 478     -29.503 -21.669 -19.229  1.00  0.90           C  
ATOM   7562  CD1 LEU A 478     -29.302 -22.509 -17.977  1.00  0.90           C  
ATOM   7563  CD2 LEU A 478     -28.963 -22.363 -20.445  1.00  0.90           C  
ATOM   7564  H   LEU A 478     -30.706 -18.859 -19.356  1.00  0.90           H  
ATOM   7565  HA  LEU A 478     -30.862 -20.802 -21.460  1.00  0.90           H  
ATOM   7566 1HB  LEU A 478     -31.350 -21.071 -18.488  1.00  0.90           H  
ATOM   7567 2HB  LEU A 478     -31.409 -22.436 -19.595  1.00  0.90           H  
ATOM   7568  HG  LEU A 478     -28.997 -20.710 -19.097  1.00  0.90           H  
ATOM   7569 1HD1 LEU A 478     -28.267 -22.702 -17.816  1.00  0.90           H  
ATOM   7570 2HD1 LEU A 478     -29.712 -21.978 -17.120  1.00  0.90           H  
ATOM   7571 3HD1 LEU A 478     -29.818 -23.456 -18.100  1.00  0.90           H  
ATOM   7572 1HD2 LEU A 478     -27.911 -22.529 -20.335  1.00  0.90           H  
ATOM   7573 2HD2 LEU A 478     -29.470 -23.318 -20.569  1.00  0.90           H  
ATOM   7574 3HD2 LEU A 478     -29.140 -21.751 -21.310  1.00  0.90           H  
ATOM   7575  N   LYS A 479     -33.710 -20.034 -20.002  1.00  0.90           N  
ATOM   7576  CA  LYS A 479     -35.138 -20.164 -20.237  1.00  0.90           C  
ATOM   7577  C   LYS A 479     -35.487 -19.591 -21.614  1.00  0.90           C  
ATOM   7578  O   LYS A 479     -36.195 -20.231 -22.392  1.00  0.90           O  
ATOM   7579  CB  LYS A 479     -35.944 -19.468 -19.135  1.00  0.90           C  
ATOM   7580  CG  LYS A 479     -35.929 -20.178 -17.765  1.00  0.90           C  
ATOM   7581  CD  LYS A 479     -36.892 -19.490 -16.780  1.00  0.90           C  
ATOM   7582  CE  LYS A 479     -36.275 -18.199 -16.316  1.00  0.90           C  
ATOM   7583  NZ  LYS A 479     -37.079 -17.436 -15.339  1.00  0.90           N  
ATOM   7584  H   LYS A 479     -33.343 -19.450 -19.247  1.00  0.90           H  
ATOM   7585  HA  LYS A 479     -35.396 -21.223 -20.238  1.00  0.90           H  
ATOM   7586 1HB  LYS A 479     -35.556 -18.462 -18.988  1.00  0.90           H  
ATOM   7587 2HB  LYS A 479     -36.980 -19.374 -19.452  1.00  0.90           H  
ATOM   7588 1HG  LYS A 479     -36.213 -21.222 -17.886  1.00  0.90           H  
ATOM   7589 2HG  LYS A 479     -34.914 -20.136 -17.355  1.00  0.90           H  
ATOM   7590 1HD  LYS A 479     -37.847 -19.285 -17.263  1.00  0.90           H  
ATOM   7591 2HD  LYS A 479     -37.059 -20.132 -15.916  1.00  0.90           H  
ATOM   7592 1HE  LYS A 479     -35.311 -18.435 -15.861  1.00  0.90           H  
ATOM   7593 2HE  LYS A 479     -36.111 -17.568 -17.184  1.00  0.90           H  
ATOM   7594 1HZ  LYS A 479     -36.497 -16.600 -15.132  1.00  0.90           H  
ATOM   7595 2HZ  LYS A 479     -37.956 -17.163 -15.744  1.00  0.90           H  
ATOM   7596 3HZ  LYS A 479     -37.247 -17.959 -14.501  1.00  0.90           H  
ATOM   7597  N   LEU A 480     -34.899 -18.436 -21.965  1.00  0.93           N  
ATOM   7598  CA  LEU A 480     -35.142 -17.796 -23.264  1.00  0.93           C  
ATOM   7599  C   LEU A 480     -34.791 -18.736 -24.407  1.00  0.93           C  
ATOM   7600  O   LEU A 480     -35.519 -18.826 -25.394  1.00  0.93           O  
ATOM   7601  CB  LEU A 480     -34.340 -16.498 -23.409  1.00  0.93           C  
ATOM   7602  CG  LEU A 480     -34.536 -15.696 -24.727  1.00  0.93           C  
ATOM   7603  CD1 LEU A 480     -36.009 -15.251 -24.862  1.00  0.93           C  
ATOM   7604  CD2 LEU A 480     -33.596 -14.497 -24.707  1.00  0.93           C  
ATOM   7605  H   LEU A 480     -34.303 -17.962 -21.286  1.00  0.93           H  
ATOM   7606  HA  LEU A 480     -36.193 -17.552 -23.335  1.00  0.93           H  
ATOM   7607 1HB  LEU A 480     -34.583 -15.847 -22.571  1.00  0.93           H  
ATOM   7608 2HB  LEU A 480     -33.286 -16.745 -23.346  1.00  0.93           H  
ATOM   7609  HG  LEU A 480     -34.296 -16.328 -25.580  1.00  0.93           H  
ATOM   7610 1HD1 LEU A 480     -36.144 -14.691 -25.792  1.00  0.93           H  
ATOM   7611 2HD1 LEU A 480     -36.650 -16.128 -24.881  1.00  0.93           H  
ATOM   7612 3HD1 LEU A 480     -36.286 -14.617 -24.020  1.00  0.93           H  
ATOM   7613 1HD2 LEU A 480     -33.707 -13.922 -25.626  1.00  0.93           H  
ATOM   7614 2HD2 LEU A 480     -33.835 -13.877 -23.854  1.00  0.93           H  
ATOM   7615 3HD2 LEU A 480     -32.573 -14.853 -24.619  1.00  0.93           H  
ATOM   7616  N   PHE A 481     -33.680 -19.453 -24.265  1.00  0.97           N  
ATOM   7617  CA  PHE A 481     -33.212 -20.402 -25.265  1.00  0.97           C  
ATOM   7618  C   PHE A 481     -34.309 -21.370 -25.714  1.00  0.97           C  
ATOM   7619  O   PHE A 481     -34.353 -21.767 -26.878  1.00  0.97           O  
ATOM   7620  CB  PHE A 481     -32.015 -21.206 -24.768  1.00  0.97           C  
ATOM   7621  CG  PHE A 481     -31.509 -22.139 -25.805  1.00  0.97           C  
ATOM   7622  CD1 PHE A 481     -30.684 -21.677 -26.802  1.00  0.97           C  
ATOM   7623  CD2 PHE A 481     -31.880 -23.473 -25.809  1.00  0.97           C  
ATOM   7624  CE1 PHE A 481     -30.243 -22.516 -27.789  1.00  0.97           C  
ATOM   7625  CE2 PHE A 481     -31.433 -24.325 -26.797  1.00  0.97           C  
ATOM   7626  CZ  PHE A 481     -30.616 -23.842 -27.793  1.00  0.97           C  
ATOM   7627  H   PHE A 481     -33.113 -19.308 -23.429  1.00  0.97           H  
ATOM   7628  HA  PHE A 481     -32.889 -19.841 -26.133  1.00  0.97           H  
ATOM   7629 1HB  PHE A 481     -31.211 -20.531 -24.473  1.00  0.97           H  
ATOM   7630 2HB  PHE A 481     -32.296 -21.786 -23.898  1.00  0.97           H  
ATOM   7631  HD1 PHE A 481     -30.393 -20.631 -26.799  1.00  0.97           H  
ATOM   7632  HD2 PHE A 481     -32.539 -23.843 -25.021  1.00  0.97           H  
ATOM   7633  HE1 PHE A 481     -29.600 -22.134 -28.572  1.00  0.97           H  
ATOM   7634  HE2 PHE A 481     -31.732 -25.373 -26.793  1.00  0.97           H  
ATOM   7635  HZ  PHE A 481     -30.261 -24.506 -28.579  1.00  0.97           H  
ATOM   7636  N   GLY A 482     -35.133 -21.843 -24.774  1.00  1.04           N  
ATOM   7637  CA  GLY A 482     -36.151 -22.834 -25.100  1.00  1.04           C  
ATOM   7638  C   GLY A 482     -37.474 -22.221 -25.582  1.00  1.04           C  
ATOM   7639  O   GLY A 482     -38.437 -22.946 -25.850  1.00  1.04           O  
ATOM   7640  H   GLY A 482     -35.107 -21.455 -23.830  1.00  1.04           H  
ATOM   7641 1HA  GLY A 482     -35.763 -23.501 -25.868  1.00  1.04           H  
ATOM   7642 2HA  GLY A 482     -36.338 -23.444 -24.219  1.00  1.04           H  
ATOM   7643  N   MET A 483     -37.544 -20.894 -25.657  1.00  1.15           N  
ATOM   7644  CA  MET A 483     -38.768 -20.222 -26.058  1.00  1.15           C  
ATOM   7645  C   MET A 483     -38.854 -20.115 -27.584  1.00  1.15           C  
ATOM   7646  O   MET A 483     -37.824 -20.084 -28.257  1.00  1.15           O  
ATOM   7647  CB  MET A 483     -38.841 -18.825 -25.456  1.00  1.15           C  
ATOM   7648  CG  MET A 483     -38.953 -18.779 -23.964  1.00  1.15           C  
ATOM   7649  SD  MET A 483     -39.055 -17.098 -23.336  1.00  1.15           S  
ATOM   7650  CE  MET A 483     -38.802 -17.391 -21.590  1.00  1.15           C  
ATOM   7651  H   MET A 483     -36.727 -20.323 -25.448  1.00  1.15           H  
ATOM   7652  HA  MET A 483     -39.591 -20.802 -25.667  1.00  1.15           H  
ATOM   7653 1HB  MET A 483     -37.957 -18.259 -25.743  1.00  1.15           H  
ATOM   7654 2HB  MET A 483     -39.696 -18.311 -25.863  1.00  1.15           H  
ATOM   7655 1HG  MET A 483     -39.839 -19.324 -23.648  1.00  1.15           H  
ATOM   7656 2HG  MET A 483     -38.090 -19.257 -23.532  1.00  1.15           H  
ATOM   7657 1HE  MET A 483     -38.833 -16.444 -21.055  1.00  1.15           H  
ATOM   7658 2HE  MET A 483     -39.583 -18.050 -21.214  1.00  1.15           H  
ATOM   7659 3HE  MET A 483     -37.833 -17.857 -21.437  1.00  1.15           H  
ATOM   7660  N   PRO A 484     -40.061 -20.061 -28.167  1.00  1.29           N  
ATOM   7661  CA  PRO A 484     -40.283 -19.764 -29.567  1.00  1.29           C  
ATOM   7662  C   PRO A 484     -39.690 -18.399 -29.867  1.00  1.29           C  
ATOM   7663  O   PRO A 484     -39.707 -17.510 -29.018  1.00  1.29           O  
ATOM   7664  CB  PRO A 484     -41.809 -19.756 -29.690  1.00  1.29           C  
ATOM   7665  CG  PRO A 484     -42.285 -20.642 -28.552  1.00  1.29           C  
ATOM   7666  CD  PRO A 484     -41.285 -20.429 -27.424  1.00  1.29           C  
ATOM   7667  HA  PRO A 484     -39.822 -20.544 -30.188  1.00  1.29           H  
ATOM   7668 1HB  PRO A 484     -42.191 -18.737 -29.662  1.00  1.29           H  
ATOM   7669 2HB  PRO A 484     -42.095 -20.164 -30.671  1.00  1.29           H  
ATOM   7670 1HG  PRO A 484     -43.312 -20.367 -28.264  1.00  1.29           H  
ATOM   7671 2HG  PRO A 484     -42.320 -21.689 -28.884  1.00  1.29           H  
ATOM   7672 1HD  PRO A 484     -41.596 -19.633 -26.738  1.00  1.29           H  
ATOM   7673 2HD  PRO A 484     -41.171 -21.401 -26.925  1.00  1.29           H  
ATOM   7674  N   ALA A 485     -39.248 -18.199 -31.106  1.00  1.47           N  
ATOM   7675  CA  ALA A 485     -38.624 -16.940 -31.534  1.00  1.47           C  
ATOM   7676  C   ALA A 485     -39.524 -15.721 -31.333  1.00  1.47           C  
ATOM   7677  O   ALA A 485     -39.042 -14.594 -31.272  1.00  1.47           O  
ATOM   7678  CB  ALA A 485     -38.228 -17.030 -32.993  1.00  1.47           C  
ATOM   7679  H   ALA A 485     -39.290 -18.964 -31.766  1.00  1.47           H  
ATOM   7680  HA  ALA A 485     -37.732 -16.795 -30.930  1.00  1.47           H  
ATOM   7681 1HB  ALA A 485     -37.728 -16.108 -33.290  1.00  1.47           H  
ATOM   7682 2HB  ALA A 485     -37.551 -17.872 -33.133  1.00  1.47           H  
ATOM   7683 3HB  ALA A 485     -39.119 -17.172 -33.602  1.00  1.47           H  
ATOM   7684  N   LYS A 486     -40.834 -15.940 -31.267  1.00  1.69           N  
ATOM   7685  CA  LYS A 486     -41.801 -14.870 -31.056  1.00  1.69           C  
ATOM   7686  C   LYS A 486     -41.631 -14.184 -29.686  1.00  1.69           C  
ATOM   7687  O   LYS A 486     -42.050 -13.038 -29.503  1.00  1.69           O  
ATOM   7688  CB  LYS A 486     -43.218 -15.423 -31.174  1.00  1.69           C  
ATOM   7689  CG  LYS A 486     -43.609 -15.850 -32.584  1.00  1.69           C  
ATOM   7690  CD  LYS A 486     -45.026 -16.406 -32.620  1.00  1.69           C  
ATOM   7691  CE  LYS A 486     -45.430 -16.819 -34.029  1.00  1.69           C  
ATOM   7692  NZ  LYS A 486     -46.802 -17.389 -34.062  1.00  1.69           N  
ATOM   7693  H   LYS A 486     -41.164 -16.890 -31.340  1.00  1.69           H  
ATOM   7694  HA  LYS A 486     -41.651 -14.116 -31.829  1.00  1.69           H  
ATOM   7695 1HB  LYS A 486     -43.325 -16.286 -30.513  1.00  1.69           H  
ATOM   7696 2HB  LYS A 486     -43.931 -14.668 -30.839  1.00  1.69           H  
ATOM   7697 1HG  LYS A 486     -43.545 -14.993 -33.255  1.00  1.69           H  
ATOM   7698 2HG  LYS A 486     -42.916 -16.616 -32.932  1.00  1.69           H  
ATOM   7699 1HD  LYS A 486     -45.090 -17.277 -31.966  1.00  1.69           H  
ATOM   7700 2HD  LYS A 486     -45.723 -15.651 -32.259  1.00  1.69           H  
ATOM   7701 1HE  LYS A 486     -45.394 -15.946 -34.680  1.00  1.69           H  
ATOM   7702 2HE  LYS A 486     -44.728 -17.566 -34.399  1.00  1.69           H  
ATOM   7703 1HZ  LYS A 486     -47.036 -17.650 -35.009  1.00  1.69           H  
ATOM   7704 2HZ  LYS A 486     -46.842 -18.206 -33.468  1.00  1.69           H  
ATOM   7705 3HZ  LYS A 486     -47.461 -16.700 -33.730  1.00  1.69           H  
ATOM   7706  N   HIS A 487     -41.036 -14.892 -28.721  1.00  1.96           N  
ATOM   7707  CA  HIS A 487     -40.855 -14.376 -27.368  1.00  1.96           C  
ATOM   7708  C   HIS A 487     -39.522 -13.666 -27.201  1.00  1.96           C  
ATOM   7709  O   HIS A 487     -38.448 -14.248 -27.355  1.00  1.96           O  
ATOM   7710  CB  HIS A 487     -40.982 -15.495 -26.348  1.00  1.96           C  
ATOM   7711  CG  HIS A 487     -42.346 -16.069 -26.274  1.00  1.96           C  
ATOM   7712  ND1 HIS A 487     -43.293 -15.627 -25.372  1.00  1.96           N  
ATOM   7713  CD2 HIS A 487     -42.937 -17.033 -26.993  1.00  1.96           C  
ATOM   7714  CE1 HIS A 487     -44.409 -16.308 -25.542  1.00  1.96           C  
ATOM   7715  NE2 HIS A 487     -44.223 -17.170 -26.520  1.00  1.96           N  
ATOM   7716  H   HIS A 487     -40.669 -15.819 -28.931  1.00  1.96           H  
ATOM   7717  HA  HIS A 487     -41.636 -13.649 -27.155  1.00  1.96           H  
ATOM   7718 1HB  HIS A 487     -40.294 -16.285 -26.622  1.00  1.96           H  
ATOM   7719 2HB  HIS A 487     -40.695 -15.133 -25.362  1.00  1.96           H  
ATOM   7720  HD2 HIS A 487     -42.476 -17.585 -27.790  1.00  1.96           H  
ATOM   7721  HE1 HIS A 487     -45.329 -16.178 -24.973  1.00  1.96           H  
ATOM   7722  HE2 HIS A 487     -44.910 -17.822 -26.868  1.00  1.96           H  
ATOM   7723  N   GLN A 488     -39.602 -12.385 -26.897  1.00  2.27           N  
ATOM   7724  CA  GLN A 488     -38.420 -11.559 -26.771  1.00  2.27           C  
ATOM   7725  C   GLN A 488     -37.997 -11.392 -25.313  1.00  2.27           C  
ATOM   7726  O   GLN A 488     -38.821 -11.587 -24.422  1.00  2.27           O  
ATOM   7727  CB  GLN A 488     -38.704 -10.201 -27.395  1.00  2.27           C  
ATOM   7728  CG  GLN A 488     -39.061 -10.262 -28.862  1.00  2.27           C  
ATOM   7729  CD  GLN A 488     -37.950 -10.880 -29.699  1.00  2.27           C  
ATOM   7730  OE1 GLN A 488     -36.797 -10.436 -29.684  1.00  2.27           O  
ATOM   7731  NE2 GLN A 488     -38.310 -11.910 -30.445  1.00  2.27           N  
ATOM   7732  H   GLN A 488     -40.518 -11.971 -26.778  1.00  2.27           H  
ATOM   7733  HA  GLN A 488     -37.623 -12.048 -27.327  1.00  2.27           H  
ATOM   7734 1HB  GLN A 488     -39.546  -9.743 -26.878  1.00  2.27           H  
ATOM   7735 2HB  GLN A 488     -37.879  -9.559 -27.256  1.00  2.27           H  
ATOM   7736 1HG  GLN A 488     -39.957 -10.877 -28.980  1.00  2.27           H  
ATOM   7737 2HG  GLN A 488     -39.248  -9.255 -29.226  1.00  2.27           H  
ATOM   7738 1HE2 GLN A 488     -37.647 -12.383 -31.029  1.00  2.27           H  
ATOM   7739 2HE2 GLN A 488     -39.267 -12.223 -30.431  1.00  2.27           H  
ATOM   7740  N   PRO A 489     -36.719 -11.068 -25.038  1.00  2.59           N  
ATOM   7741  CA  PRO A 489     -36.199 -10.730 -23.725  1.00  2.59           C  
ATOM   7742  C   PRO A 489     -36.741  -9.389 -23.239  1.00  2.59           C  
ATOM   7743  O   PRO A 489     -37.113  -8.527 -24.045  1.00  2.59           O  
ATOM   7744  CB  PRO A 489     -34.687 -10.713 -23.947  1.00  2.59           C  
ATOM   7745  CG  PRO A 489     -34.499 -10.440 -25.414  1.00  2.59           C  
ATOM   7746  CD  PRO A 489     -35.672 -11.126 -26.096  1.00  2.59           C  
ATOM   7747  HA  PRO A 489     -36.474 -11.529 -23.020  1.00  2.59           H  
ATOM   7748 1HB  PRO A 489     -34.236  -9.929 -23.321  1.00  2.59           H  
ATOM   7749 2HB  PRO A 489     -34.249 -11.656 -23.627  1.00  2.59           H  
ATOM   7750 1HG  PRO A 489     -34.487  -9.356 -25.571  1.00  2.59           H  
ATOM   7751 2HG  PRO A 489     -33.522 -10.820 -25.756  1.00  2.59           H  
ATOM   7752 1HD  PRO A 489     -35.924 -10.555 -26.988  1.00  2.59           H  
ATOM   7753 2HD  PRO A 489     -35.430 -12.175 -26.335  1.00  2.59           H  
ATOM   7754  N   ASP A 490     -36.742  -9.212 -21.911  1.00  2.88           N  
ATOM   7755  CA  ASP A 490     -37.218  -7.995 -21.239  1.00  2.88           C  
ATOM   7756  C   ASP A 490     -36.508  -6.692 -21.607  1.00  2.88           C  
ATOM   7757  O   ASP A 490     -37.144  -5.641 -21.659  1.00  2.88           O  
ATOM   7758  CB  ASP A 490     -37.081  -8.152 -19.722  1.00  2.88           C  
ATOM   7759  CG  ASP A 490     -38.082  -9.119 -19.099  1.00  2.88           C  
ATOM   7760  OD1 ASP A 490     -39.034  -9.476 -19.749  1.00  2.88           O  
ATOM   7761  OD2 ASP A 490     -37.873  -9.498 -17.972  1.00  2.88           O  
ATOM   7762  H   ASP A 490     -36.418  -9.972 -21.330  1.00  2.88           H  
ATOM   7763  HA  ASP A 490     -38.274  -7.877 -21.483  1.00  2.88           H  
ATOM   7764 1HB  ASP A 490     -36.074  -8.494 -19.485  1.00  2.88           H  
ATOM   7765 2HB  ASP A 490     -37.202  -7.175 -19.250  1.00  2.88           H  
ATOM   7766  N   PHE A 491     -35.203  -6.748 -21.844  1.00  3.10           N  
ATOM   7767  CA  PHE A 491     -34.460  -5.527 -22.144  1.00  3.10           C  
ATOM   7768  C   PHE A 491     -34.315  -5.300 -23.639  1.00  3.10           C  
ATOM   7769  O   PHE A 491     -34.046  -6.236 -24.404  1.00  3.10           O  
ATOM   7770  CB  PHE A 491     -33.117  -5.536 -21.425  1.00  3.10           C  
ATOM   7771  CG  PHE A 491     -33.289  -5.358 -19.929  1.00  3.10           C  
ATOM   7772  CD1 PHE A 491     -33.423  -6.449 -19.076  1.00  3.10           C  
ATOM   7773  CD2 PHE A 491     -33.334  -4.079 -19.379  1.00  3.10           C  
ATOM   7774  CE1 PHE A 491     -33.596  -6.259 -17.713  1.00  3.10           C  
ATOM   7775  CE2 PHE A 491     -33.503  -3.891 -18.021  1.00  3.10           C  
ATOM   7776  CZ  PHE A 491     -33.637  -4.979 -17.190  1.00  3.10           C  
ATOM   7777  H   PHE A 491     -34.730  -7.637 -21.808  1.00  3.10           H  
ATOM   7778  HA  PHE A 491     -35.024  -4.681 -21.744  1.00  3.10           H  
ATOM   7779 1HB  PHE A 491     -32.600  -6.476 -21.611  1.00  3.10           H  
ATOM   7780 2HB  PHE A 491     -32.495  -4.723 -21.800  1.00  3.10           H  
ATOM   7781  HD1 PHE A 491     -33.392  -7.458 -19.486  1.00  3.10           H  
ATOM   7782  HD2 PHE A 491     -33.234  -3.210 -20.042  1.00  3.10           H  
ATOM   7783  HE1 PHE A 491     -33.699  -7.121 -17.052  1.00  3.10           H  
ATOM   7784  HE2 PHE A 491     -33.529  -2.878 -17.607  1.00  3.10           H  
ATOM   7785  HZ  PHE A 491     -33.772  -4.825 -16.121  1.00  3.10           H  
ATOM   7786  N   ILE A 492     -34.458  -4.044 -24.042  1.00  3.22           N  
ATOM   7787  CA  ILE A 492     -34.465  -3.686 -25.451  1.00  3.22           C  
ATOM   7788  C   ILE A 492     -33.143  -3.846 -26.155  1.00  3.22           C  
ATOM   7789  O   ILE A 492     -33.111  -4.366 -27.267  1.00  3.22           O  
ATOM   7790  CB  ILE A 492     -34.946  -2.248 -25.656  1.00  3.22           C  
ATOM   7791  CG1 ILE A 492     -36.374  -2.110 -25.162  1.00  3.22           C  
ATOM   7792  CG2 ILE A 492     -34.841  -1.898 -27.109  1.00  3.22           C  
ATOM   7793  CD1 ILE A 492     -37.325  -3.029 -25.857  1.00  3.22           C  
ATOM   7794  H   ILE A 492     -34.610  -3.321 -23.335  1.00  3.22           H  
ATOM   7795  HA  ILE A 492     -35.186  -4.336 -25.942  1.00  3.22           H  
ATOM   7796  HB  ILE A 492     -34.327  -1.569 -25.082  1.00  3.22           H  
ATOM   7797 1HG1 ILE A 492     -36.402  -2.332 -24.094  1.00  3.22           H  
ATOM   7798 2HG1 ILE A 492     -36.704  -1.082 -25.310  1.00  3.22           H  
ATOM   7799 1HG2 ILE A 492     -35.174  -0.874 -27.265  1.00  3.22           H  
ATOM   7800 2HG2 ILE A 492     -33.805  -1.995 -27.427  1.00  3.22           H  
ATOM   7801 3HG2 ILE A 492     -35.464  -2.575 -27.694  1.00  3.22           H  
ATOM   7802 1HD1 ILE A 492     -38.325  -2.885 -25.453  1.00  3.22           H  
ATOM   7803 2HD1 ILE A 492     -37.328  -2.818 -26.927  1.00  3.22           H  
ATOM   7804 3HD1 ILE A 492     -37.005  -4.055 -25.688  1.00  3.22           H  
ATOM   7805  N   TYR A 493     -32.043  -3.429 -25.541  1.00  3.22           N  
ATOM   7806  CA  TYR A 493     -30.803  -3.595 -26.270  1.00  3.22           C  
ATOM   7807  C   TYR A 493     -30.609  -5.059 -26.616  1.00  3.22           C  
ATOM   7808  O   TYR A 493     -30.377  -5.395 -27.770  1.00  3.22           O  
ATOM   7809  CB  TYR A 493     -29.581  -3.112 -25.524  1.00  3.22           C  
ATOM   7810  CG  TYR A 493     -28.354  -3.303 -26.390  1.00  3.22           C  
ATOM   7811  CD1 TYR A 493     -28.091  -2.362 -27.373  1.00  3.22           C  
ATOM   7812  CD2 TYR A 493     -27.526  -4.416 -26.259  1.00  3.22           C  
ATOM   7813  CE1 TYR A 493     -27.019  -2.518 -28.212  1.00  3.22           C  
ATOM   7814  CE2 TYR A 493     -26.448  -4.560 -27.115  1.00  3.22           C  
ATOM   7815  CZ  TYR A 493     -26.200  -3.615 -28.088  1.00  3.22           C  
ATOM   7816  OH  TYR A 493     -25.137  -3.751 -28.952  1.00  3.22           O  
ATOM   7817  H   TYR A 493     -32.086  -3.002 -24.625  1.00  3.22           H  
ATOM   7818  HA  TYR A 493     -30.876  -3.041 -27.207  1.00  3.22           H  
ATOM   7819 1HB  TYR A 493     -29.685  -2.055 -25.277  1.00  3.22           H  
ATOM   7820 2HB  TYR A 493     -29.458  -3.678 -24.606  1.00  3.22           H  
ATOM   7821  HD1 TYR A 493     -28.742  -1.494 -27.489  1.00  3.22           H  
ATOM   7822  HD2 TYR A 493     -27.729  -5.173 -25.498  1.00  3.22           H  
ATOM   7823  HE1 TYR A 493     -26.823  -1.777 -28.984  1.00  3.22           H  
ATOM   7824  HE2 TYR A 493     -25.806  -5.416 -27.033  1.00  3.22           H  
ATOM   7825  HH  TYR A 493     -25.188  -3.065 -29.628  1.00  3.22           H  
ATOM   7826  N   LEU A 494     -30.732  -5.949 -25.625  1.00  3.09           N  
ATOM   7827  CA  LEU A 494     -30.541  -7.365 -25.909  1.00  3.09           C  
ATOM   7828  C   LEU A 494     -31.529  -7.816 -26.978  1.00  3.09           C  
ATOM   7829  O   LEU A 494     -31.167  -8.547 -27.885  1.00  3.09           O  
ATOM   7830  CB  LEU A 494     -30.721  -8.235 -24.672  1.00  3.09           C  
ATOM   7831  CG  LEU A 494     -30.415  -9.737 -24.902  1.00  3.09           C  
ATOM   7832  CD1 LEU A 494     -28.944  -9.873 -25.312  1.00  3.09           C  
ATOM   7833  CD2 LEU A 494     -30.715 -10.536 -23.641  1.00  3.09           C  
ATOM   7834  H   LEU A 494     -30.949  -5.641 -24.691  1.00  3.09           H  
ATOM   7835  HA  LEU A 494     -29.532  -7.510 -26.287  1.00  3.09           H  
ATOM   7836 1HB  LEU A 494     -30.068  -7.869 -23.884  1.00  3.09           H  
ATOM   7837 2HB  LEU A 494     -31.760  -8.148 -24.335  1.00  3.09           H  
ATOM   7838  HG  LEU A 494     -31.032 -10.118 -25.719  1.00  3.09           H  
ATOM   7839 1HD1 LEU A 494     -28.706 -10.913 -25.477  1.00  3.09           H  
ATOM   7840 2HD1 LEU A 494     -28.761  -9.307 -26.225  1.00  3.09           H  
ATOM   7841 3HD1 LEU A 494     -28.309  -9.489 -24.516  1.00  3.09           H  
ATOM   7842 1HD2 LEU A 494     -30.498 -11.590 -23.817  1.00  3.09           H  
ATOM   7843 2HD2 LEU A 494     -30.099 -10.169 -22.823  1.00  3.09           H  
ATOM   7844 3HD2 LEU A 494     -31.763 -10.422 -23.384  1.00  3.09           H  
ATOM   7845  N   ARG A 495     -32.766  -7.318 -26.917  1.00  2.84           N  
ATOM   7846  CA  ARG A 495     -33.792  -7.644 -27.904  1.00  2.84           C  
ATOM   7847  C   ARG A 495     -33.338  -7.301 -29.336  1.00  2.84           C  
ATOM   7848  O   ARG A 495     -33.762  -7.943 -30.297  1.00  2.84           O  
ATOM   7849  CB  ARG A 495     -35.083  -6.917 -27.566  1.00  2.84           C  
ATOM   7850  CG  ARG A 495     -36.260  -7.300 -28.365  1.00  2.84           C  
ATOM   7851  CD  ARG A 495     -37.508  -6.603 -27.897  1.00  2.84           C  
ATOM   7852  NE  ARG A 495     -37.855  -6.892 -26.482  1.00  2.84           N  
ATOM   7853  CZ  ARG A 495     -38.867  -6.308 -25.814  1.00  2.84           C  
ATOM   7854  NH1 ARG A 495     -39.655  -5.435 -26.411  1.00  2.84           N  
ATOM   7855  NH2 ARG A 495     -39.054  -6.623 -24.553  1.00  2.84           N  
ATOM   7856  H   ARG A 495     -33.038  -6.720 -26.138  1.00  2.84           H  
ATOM   7857  HA  ARG A 495     -33.984  -8.714 -27.861  1.00  2.84           H  
ATOM   7858 1HB  ARG A 495     -35.324  -7.060 -26.513  1.00  2.84           H  
ATOM   7859 2HB  ARG A 495     -34.950  -5.863 -27.732  1.00  2.84           H  
ATOM   7860 1HG  ARG A 495     -36.086  -7.021 -29.404  1.00  2.84           H  
ATOM   7861 2HG  ARG A 495     -36.379  -8.359 -28.302  1.00  2.84           H  
ATOM   7862 1HD  ARG A 495     -37.369  -5.526 -27.996  1.00  2.84           H  
ATOM   7863 2HD  ARG A 495     -38.343  -6.917 -28.518  1.00  2.84           H  
ATOM   7864  HE  ARG A 495     -37.288  -7.566 -25.933  1.00  2.84           H  
ATOM   7865 1HH1 ARG A 495     -39.502  -5.198 -27.380  1.00  2.84           H  
ATOM   7866 2HH1 ARG A 495     -40.408  -5.003 -25.896  1.00  2.84           H  
ATOM   7867 1HH2 ARG A 495     -38.412  -7.303 -24.123  1.00  2.84           H  
ATOM   7868 2HH2 ARG A 495     -39.794  -6.204 -24.018  1.00  2.84           H  
ATOM   7869  N   HIS A 496     -32.503  -6.261 -29.482  1.00  2.54           N  
ATOM   7870  CA  HIS A 496     -31.988  -5.839 -30.782  1.00  2.54           C  
ATOM   7871  C   HIS A 496     -30.843  -6.735 -31.283  1.00  2.54           C  
ATOM   7872  O   HIS A 496     -30.459  -6.665 -32.455  1.00  2.54           O  
ATOM   7873  CB  HIS A 496     -31.517  -4.380 -30.740  1.00  2.54           C  
ATOM   7874  CG  HIS A 496     -32.635  -3.400 -30.599  1.00  2.54           C  
ATOM   7875  ND1 HIS A 496     -32.425  -2.047 -30.429  1.00  2.54           N  
ATOM   7876  CD2 HIS A 496     -33.974  -3.577 -30.604  1.00  2.54           C  
ATOM   7877  CE1 HIS A 496     -33.590  -1.433 -30.345  1.00  2.54           C  
ATOM   7878  NE2 HIS A 496     -34.547  -2.340 -30.450  1.00  2.54           N  
ATOM   7879  H   HIS A 496     -32.190  -5.750 -28.655  1.00  2.54           H  
ATOM   7880  HA  HIS A 496     -32.788  -5.902 -31.515  1.00  2.54           H  
ATOM   7881 1HB  HIS A 496     -30.834  -4.240 -29.907  1.00  2.54           H  
ATOM   7882 2HB  HIS A 496     -30.970  -4.148 -31.651  1.00  2.54           H  
ATOM   7883  HD1 HIS A 496     -31.537  -1.587 -30.382  1.00  2.54           H  
ATOM   7884  HD2 HIS A 496     -34.601  -4.463 -30.707  1.00  2.54           H  
ATOM   7885  HE1 HIS A 496     -33.641  -0.355 -30.210  1.00  2.54           H  
ATOM   7886  N   VAL A 497     -30.274  -7.546 -30.394  1.00  2.23           N  
ATOM   7887  CA  VAL A 497     -29.196  -8.454 -30.739  1.00  2.23           C  
ATOM   7888  C   VAL A 497     -29.875  -9.636 -31.413  1.00  2.23           C  
ATOM   7889  O   VAL A 497     -30.849 -10.150 -30.868  1.00  2.23           O  
ATOM   7890  CB  VAL A 497     -28.433  -8.925 -29.478  1.00  2.23           C  
ATOM   7891  CG1 VAL A 497     -27.374  -9.953 -29.835  1.00  2.23           C  
ATOM   7892  CG2 VAL A 497     -27.804  -7.716 -28.787  1.00  2.23           C  
ATOM   7893  H   VAL A 497     -30.634  -7.583 -29.444  1.00  2.23           H  
ATOM   7894  HA  VAL A 497     -28.502  -7.945 -31.396  1.00  2.23           H  
ATOM   7895  HB  VAL A 497     -29.127  -9.409 -28.808  1.00  2.23           H  
ATOM   7896 1HG1 VAL A 497     -26.864 -10.284 -28.927  1.00  2.23           H  
ATOM   7897 2HG1 VAL A 497     -27.847 -10.807 -30.311  1.00  2.23           H  
ATOM   7898 3HG1 VAL A 497     -26.647  -9.514 -30.511  1.00  2.23           H  
ATOM   7899 1HG2 VAL A 497     -27.285  -8.038 -27.888  1.00  2.23           H  
ATOM   7900 2HG2 VAL A 497     -27.094  -7.235 -29.460  1.00  2.23           H  
ATOM   7901 3HG2 VAL A 497     -28.582  -7.006 -28.520  1.00  2.23           H  
ATOM   7902  N   PRO A 498     -29.441 -10.104 -32.588  1.00  1.95           N  
ATOM   7903  CA  PRO A 498     -30.088 -11.203 -33.253  1.00  1.95           C  
ATOM   7904  C   PRO A 498     -30.243 -12.309 -32.235  1.00  1.95           C  
ATOM   7905  O   PRO A 498     -29.286 -12.667 -31.541  1.00  1.95           O  
ATOM   7906  CB  PRO A 498     -29.082 -11.543 -34.357  1.00  1.95           C  
ATOM   7907  CG  PRO A 498     -28.432 -10.202 -34.668  1.00  1.95           C  
ATOM   7908  CD  PRO A 498     -28.307  -9.509 -33.317  1.00  1.95           C  
ATOM   7909  HA  PRO A 498     -31.059 -10.879 -33.651  1.00  1.95           H  
ATOM   7910 1HB  PRO A 498     -28.364 -12.293 -34.001  1.00  1.95           H  
ATOM   7911 2HB  PRO A 498     -29.603 -11.978 -35.222  1.00  1.95           H  
ATOM   7912 1HG  PRO A 498     -27.458 -10.354 -35.159  1.00  1.95           H  
ATOM   7913 2HG  PRO A 498     -29.058  -9.634 -35.374  1.00  1.95           H  
ATOM   7914 1HD  PRO A 498     -27.358  -9.738 -32.832  1.00  1.95           H  
ATOM   7915 2HD  PRO A 498     -28.458  -8.430 -33.478  1.00  1.95           H  
ATOM   7916  N   LEU A 499     -31.433 -12.906 -32.202  1.00  1.71           N  
ATOM   7917  CA  LEU A 499     -31.733 -13.945 -31.226  1.00  1.71           C  
ATOM   7918  C   LEU A 499     -30.732 -15.084 -31.351  1.00  1.71           C  
ATOM   7919  O   LEU A 499     -30.392 -15.741 -30.371  1.00  1.71           O  
ATOM   7920  CB  LEU A 499     -33.171 -14.444 -31.386  1.00  1.71           C  
ATOM   7921  CG  LEU A 499     -33.657 -15.336 -30.248  1.00  1.71           C  
ATOM   7922  CD1 LEU A 499     -33.605 -14.538 -28.912  1.00  1.71           C  
ATOM   7923  CD2 LEU A 499     -35.075 -15.822 -30.535  1.00  1.71           C  
ATOM   7924  H   LEU A 499     -32.166 -12.586 -32.820  1.00  1.71           H  
ATOM   7925  HA  LEU A 499     -31.639 -13.514 -30.231  1.00  1.71           H  
ATOM   7926 1HB  LEU A 499     -33.839 -13.584 -31.451  1.00  1.71           H  
ATOM   7927 2HB  LEU A 499     -33.244 -15.016 -32.310  1.00  1.71           H  
ATOM   7928  HG  LEU A 499     -32.992 -16.185 -30.164  1.00  1.71           H  
ATOM   7929 1HD1 LEU A 499     -33.935 -15.174 -28.091  1.00  1.71           H  
ATOM   7930 2HD1 LEU A 499     -32.589 -14.208 -28.725  1.00  1.71           H  
ATOM   7931 3HD1 LEU A 499     -34.261 -13.669 -28.979  1.00  1.71           H  
ATOM   7932 1HD2 LEU A 499     -35.413 -16.467 -29.718  1.00  1.71           H  
ATOM   7933 2HD2 LEU A 499     -35.752 -14.967 -30.621  1.00  1.71           H  
ATOM   7934 3HD2 LEU A 499     -35.083 -16.385 -31.468  1.00  1.71           H  
ATOM   7935  N   ARG A 500     -30.247 -15.315 -32.571  1.00  1.50           N  
ATOM   7936  CA  ARG A 500     -29.275 -16.363 -32.817  1.00  1.50           C  
ATOM   7937  C   ARG A 500     -27.999 -16.129 -32.009  1.00  1.50           C  
ATOM   7938  O   ARG A 500     -27.395 -17.081 -31.528  1.00  1.50           O  
ATOM   7939  CB  ARG A 500     -28.931 -16.442 -34.295  1.00  1.50           C  
ATOM   7940  CG  ARG A 500     -27.901 -17.504 -34.661  1.00  1.50           C  
ATOM   7941  CD  ARG A 500     -28.399 -18.888 -34.401  1.00  1.50           C  
ATOM   7942  NE  ARG A 500     -27.445 -19.899 -34.841  1.00  1.50           N  
ATOM   7943  CZ  ARG A 500     -27.559 -21.222 -34.603  1.00  1.50           C  
ATOM   7944  NH1 ARG A 500     -28.584 -21.687 -33.923  1.00  1.50           N  
ATOM   7945  NH2 ARG A 500     -26.637 -22.055 -35.055  1.00  1.50           N  
ATOM   7946  H   ARG A 500     -30.562 -14.738 -33.334  1.00  1.50           H  
ATOM   7947  HA  ARG A 500     -29.710 -17.315 -32.510  1.00  1.50           H  
ATOM   7948 1HB  ARG A 500     -29.833 -16.644 -34.868  1.00  1.50           H  
ATOM   7949 2HB  ARG A 500     -28.540 -15.478 -34.626  1.00  1.50           H  
ATOM   7950 1HG  ARG A 500     -27.647 -17.420 -35.715  1.00  1.50           H  
ATOM   7951 2HG  ARG A 500     -27.007 -17.346 -34.059  1.00  1.50           H  
ATOM   7952 1HD  ARG A 500     -28.563 -19.018 -33.330  1.00  1.50           H  
ATOM   7953 2HD  ARG A 500     -29.335 -19.046 -34.935  1.00  1.50           H  
ATOM   7954  HE  ARG A 500     -26.641 -19.586 -35.368  1.00  1.50           H  
ATOM   7955 1HH1 ARG A 500     -29.291 -21.053 -33.576  1.00  1.50           H  
ATOM   7956 2HH1 ARG A 500     -28.666 -22.679 -33.748  1.00  1.50           H  
ATOM   7957 1HH2 ARG A 500     -25.848 -21.701 -35.579  1.00  1.50           H  
ATOM   7958 2HH2 ARG A 500     -26.722 -23.046 -34.879  1.00  1.50           H  
ATOM   7959  N   LYS A 501     -27.568 -14.874 -31.850  1.00  1.34           N  
ATOM   7960  CA  LYS A 501     -26.331 -14.619 -31.121  1.00  1.34           C  
ATOM   7961  C   LYS A 501     -26.604 -14.709 -29.633  1.00  1.34           C  
ATOM   7962  O   LYS A 501     -25.754 -15.152 -28.857  1.00  1.34           O  
ATOM   7963  CB  LYS A 501     -25.744 -13.253 -31.473  1.00  1.34           C  
ATOM   7964  CG  LYS A 501     -25.194 -13.154 -32.897  1.00  1.34           C  
ATOM   7965  CD  LYS A 501     -24.664 -11.748 -33.199  1.00  1.34           C  
ATOM   7966  CE  LYS A 501     -23.288 -11.482 -32.555  1.00  1.34           C  
ATOM   7967  NZ  LYS A 501     -22.189 -12.250 -33.229  1.00  1.34           N  
ATOM   7968  H   LYS A 501     -28.119 -14.090 -32.187  1.00  1.34           H  
ATOM   7969  HA  LYS A 501     -25.603 -15.386 -31.381  1.00  1.34           H  
ATOM   7970 1HB  LYS A 501     -26.525 -12.501 -31.376  1.00  1.34           H  
ATOM   7971 2HB  LYS A 501     -24.952 -12.992 -30.771  1.00  1.34           H  
ATOM   7972 1HG  LYS A 501     -24.388 -13.879 -33.026  1.00  1.34           H  
ATOM   7973 2HG  LYS A 501     -25.990 -13.390 -33.602  1.00  1.34           H  
ATOM   7974 1HD  LYS A 501     -24.587 -11.612 -34.278  1.00  1.34           H  
ATOM   7975 2HD  LYS A 501     -25.364 -11.017 -32.810  1.00  1.34           H  
ATOM   7976 1HE  LYS A 501     -23.066 -10.418 -32.623  1.00  1.34           H  
ATOM   7977 2HE  LYS A 501     -23.322 -11.766 -31.501  1.00  1.34           H  
ATOM   7978 1HZ  LYS A 501     -21.280 -12.033 -32.766  1.00  1.34           H  
ATOM   7979 2HZ  LYS A 501     -22.368 -13.237 -33.160  1.00  1.34           H  
ATOM   7980 3HZ  LYS A 501     -22.135 -11.985 -34.199  1.00  1.34           H  
ATOM   7981  N   VAL A 502     -27.826 -14.357 -29.238  1.00  1.22           N  
ATOM   7982  CA  VAL A 502     -28.188 -14.420 -27.830  1.00  1.22           C  
ATOM   7983  C   VAL A 502     -28.139 -15.897 -27.419  1.00  1.22           C  
ATOM   7984  O   VAL A 502     -27.589 -16.262 -26.365  1.00  1.22           O  
ATOM   7985  CB  VAL A 502     -29.608 -13.858 -27.610  1.00  1.22           C  
ATOM   7986  CG1 VAL A 502     -30.037 -14.048 -26.170  1.00  1.22           C  
ATOM   7987  CG2 VAL A 502     -29.657 -12.391 -28.045  1.00  1.22           C  
ATOM   7988  H   VAL A 502     -28.487 -13.996 -29.931  1.00  1.22           H  
ATOM   7989  HA  VAL A 502     -27.468 -13.849 -27.244  1.00  1.22           H  
ATOM   7990  HB  VAL A 502     -30.305 -14.424 -28.213  1.00  1.22           H  
ATOM   7991 1HG1 VAL A 502     -31.046 -13.667 -26.052  1.00  1.22           H  
ATOM   7992 2HG1 VAL A 502     -30.013 -15.108 -25.918  1.00  1.22           H  
ATOM   7993 3HG1 VAL A 502     -29.363 -13.501 -25.512  1.00  1.22           H  
ATOM   7994 1HG2 VAL A 502     -30.664 -11.990 -27.915  1.00  1.22           H  
ATOM   7995 2HG2 VAL A 502     -28.965 -11.818 -27.465  1.00  1.22           H  
ATOM   7996 3HG2 VAL A 502     -29.381 -12.318 -29.089  1.00  1.22           H  
ATOM   7997  N   HIS A 503     -28.705 -16.749 -28.282  1.00  1.13           N  
ATOM   7998  CA  HIS A 503     -28.730 -18.181 -28.056  1.00  1.13           C  
ATOM   7999  C   HIS A 503     -27.344 -18.814 -28.149  1.00  1.13           C  
ATOM   8000  O   HIS A 503     -26.994 -19.630 -27.298  1.00  1.13           O  
ATOM   8001  CB  HIS A 503     -29.665 -18.862 -29.052  1.00  1.13           C  
ATOM   8002  CG  HIS A 503     -31.127 -18.621 -28.783  1.00  1.13           C  
ATOM   8003  ND1 HIS A 503     -32.123 -19.267 -29.488  1.00  1.13           N  
ATOM   8004  CD2 HIS A 503     -31.761 -17.805 -27.899  1.00  1.13           C  
ATOM   8005  CE1 HIS A 503     -33.302 -18.870 -29.043  1.00  1.13           C  
ATOM   8006  NE2 HIS A 503     -33.111 -17.983 -28.086  1.00  1.13           N  
ATOM   8007  H   HIS A 503     -29.155 -16.377 -29.119  1.00  1.13           H  
ATOM   8008  HA  HIS A 503     -29.113 -18.375 -27.056  1.00  1.13           H  
ATOM   8009 1HB  HIS A 503     -29.446 -18.482 -30.052  1.00  1.13           H  
ATOM   8010 2HB  HIS A 503     -29.476 -19.921 -29.068  1.00  1.13           H  
ATOM   8011  HD2 HIS A 503     -31.290 -17.134 -27.179  1.00  1.13           H  
ATOM   8012  HE1 HIS A 503     -34.273 -19.209 -29.407  1.00  1.13           H  
ATOM   8013  HE2 HIS A 503     -33.847 -17.510 -27.581  1.00  1.13           H  
ATOM   8014  N   LEU A 504     -26.527 -18.425 -29.135  1.00  1.06           N  
ATOM   8015  CA  LEU A 504     -25.193 -19.010 -29.227  1.00  1.06           C  
ATOM   8016  C   LEU A 504     -24.348 -18.656 -28.019  1.00  1.06           C  
ATOM   8017  O   LEU A 504     -23.633 -19.511 -27.497  1.00  1.06           O  
ATOM   8018  CB  LEU A 504     -24.491 -18.570 -30.509  1.00  1.06           C  
ATOM   8019  CG  LEU A 504     -25.055 -19.174 -31.801  1.00  1.06           C  
ATOM   8020  CD1 LEU A 504     -24.420 -18.485 -32.990  1.00  1.06           C  
ATOM   8021  CD2 LEU A 504     -24.772 -20.661 -31.810  1.00  1.06           C  
ATOM   8022  H   LEU A 504     -26.834 -17.759 -29.843  1.00  1.06           H  
ATOM   8023  HA  LEU A 504     -25.300 -20.091 -29.260  1.00  1.06           H  
ATOM   8024 1HB  LEU A 504     -24.574 -17.487 -30.587  1.00  1.06           H  
ATOM   8025 2HB  LEU A 504     -23.438 -18.831 -30.442  1.00  1.06           H  
ATOM   8026  HG  LEU A 504     -26.119 -19.029 -31.846  1.00  1.06           H  
ATOM   8027 1HD1 LEU A 504     -24.814 -18.907 -33.908  1.00  1.06           H  
ATOM   8028 2HD1 LEU A 504     -24.650 -17.419 -32.950  1.00  1.06           H  
ATOM   8029 3HD1 LEU A 504     -23.342 -18.628 -32.958  1.00  1.06           H  
ATOM   8030 1HD2 LEU A 504     -25.168 -21.101 -32.718  1.00  1.06           H  
ATOM   8031 2HD2 LEU A 504     -23.697 -20.826 -31.766  1.00  1.06           H  
ATOM   8032 3HD2 LEU A 504     -25.244 -21.122 -30.950  1.00  1.06           H  
ATOM   8033  N   PHE A 505     -24.460 -17.419 -27.534  1.00  0.99           N  
ATOM   8034  CA  PHE A 505     -23.714 -17.019 -26.353  1.00  0.99           C  
ATOM   8035  C   PHE A 505     -24.097 -17.927 -25.200  1.00  0.99           C  
ATOM   8036  O   PHE A 505     -23.233 -18.468 -24.499  1.00  0.99           O  
ATOM   8037  CB  PHE A 505     -24.012 -15.582 -25.954  1.00  0.99           C  
ATOM   8038  CG  PHE A 505     -23.261 -15.188 -24.753  1.00  0.99           C  
ATOM   8039  CD1 PHE A 505     -21.943 -14.824 -24.862  1.00  0.99           C  
ATOM   8040  CD2 PHE A 505     -23.852 -15.198 -23.504  1.00  0.99           C  
ATOM   8041  CE1 PHE A 505     -21.232 -14.470 -23.758  1.00  0.99           C  
ATOM   8042  CE2 PHE A 505     -23.134 -14.845 -22.398  1.00  0.99           C  
ATOM   8043  CZ  PHE A 505     -21.826 -14.479 -22.532  1.00  0.99           C  
ATOM   8044  H   PHE A 505     -25.053 -16.729 -27.998  1.00  0.99           H  
ATOM   8045  HA  PHE A 505     -22.647 -17.128 -26.550  1.00  0.99           H  
ATOM   8046 1HB  PHE A 505     -23.765 -14.908 -26.752  1.00  0.99           H  
ATOM   8047 2HB  PHE A 505     -25.076 -15.469 -25.753  1.00  0.99           H  
ATOM   8048  HD1 PHE A 505     -21.473 -14.816 -25.838  1.00  0.99           H  
ATOM   8049  HD2 PHE A 505     -24.898 -15.495 -23.411  1.00  0.99           H  
ATOM   8050  HE1 PHE A 505     -20.193 -14.173 -23.857  1.00  0.99           H  
ATOM   8051  HE2 PHE A 505     -23.598 -14.855 -21.418  1.00  0.99           H  
ATOM   8052  HZ  PHE A 505     -21.266 -14.193 -21.671  1.00  0.99           H  
ATOM   8053  N   THR A 506     -25.412 -18.088 -25.013  1.00  0.93           N  
ATOM   8054  CA  THR A 506     -25.968 -18.896 -23.947  1.00  0.93           C  
ATOM   8055  C   THR A 506     -25.452 -20.329 -24.049  1.00  0.93           C  
ATOM   8056  O   THR A 506     -25.060 -20.918 -23.040  1.00  0.93           O  
ATOM   8057  CB  THR A 506     -27.500 -18.864 -24.021  1.00  0.93           C  
ATOM   8058  OG1 THR A 506     -27.936 -17.500 -23.905  1.00  0.93           O  
ATOM   8059  CG2 THR A 506     -28.117 -19.687 -22.904  1.00  0.93           C  
ATOM   8060  H   THR A 506     -26.067 -17.605 -25.632  1.00  0.93           H  
ATOM   8061  HA  THR A 506     -25.649 -18.481 -22.991  1.00  0.93           H  
ATOM   8062  HB  THR A 506     -27.828 -19.263 -24.973  1.00  0.93           H  
ATOM   8063  HG1 THR A 506     -27.740 -17.023 -24.752  1.00  0.93           H  
ATOM   8064 1HG2 THR A 506     -29.203 -19.642 -22.981  1.00  0.93           H  
ATOM   8065 2HG2 THR A 506     -27.786 -20.721 -23.002  1.00  0.93           H  
ATOM   8066 3HG2 THR A 506     -27.808 -19.293 -21.936  1.00  0.93           H  
ATOM   8067  N   LEU A 507     -25.430 -20.885 -25.263  1.00  0.89           N  
ATOM   8068  CA  LEU A 507     -24.922 -22.233 -25.474  1.00  0.89           C  
ATOM   8069  C   LEU A 507     -23.439 -22.350 -25.134  1.00  0.89           C  
ATOM   8070  O   LEU A 507     -23.007 -23.373 -24.589  1.00  0.89           O  
ATOM   8071  CB  LEU A 507     -25.177 -22.685 -26.908  1.00  0.89           C  
ATOM   8072  CG  LEU A 507     -26.626 -22.954 -27.240  1.00  0.89           C  
ATOM   8073  CD1 LEU A 507     -26.739 -23.236 -28.729  1.00  0.89           C  
ATOM   8074  CD2 LEU A 507     -27.110 -24.127 -26.380  1.00  0.89           C  
ATOM   8075  H   LEU A 507     -25.791 -20.357 -26.056  1.00  0.89           H  
ATOM   8076  HA  LEU A 507     -25.471 -22.902 -24.817  1.00  0.89           H  
ATOM   8077 1HB  LEU A 507     -24.821 -21.905 -27.579  1.00  0.89           H  
ATOM   8078 2HB  LEU A 507     -24.608 -23.592 -27.100  1.00  0.89           H  
ATOM   8079  HG  LEU A 507     -27.232 -22.081 -27.015  1.00  0.89           H  
ATOM   8080 1HD1 LEU A 507     -27.764 -23.435 -28.995  1.00  0.89           H  
ATOM   8081 2HD1 LEU A 507     -26.386 -22.372 -29.279  1.00  0.89           H  
ATOM   8082 3HD1 LEU A 507     -26.132 -24.102 -28.978  1.00  0.89           H  
ATOM   8083 1HD2 LEU A 507     -28.145 -24.342 -26.594  1.00  0.89           H  
ATOM   8084 2HD2 LEU A 507     -26.508 -25.008 -26.596  1.00  0.89           H  
ATOM   8085 3HD2 LEU A 507     -27.011 -23.868 -25.326  1.00  0.89           H  
ATOM   8086  N   VAL A 508     -22.640 -21.315 -25.413  1.00  0.86           N  
ATOM   8087  CA  VAL A 508     -21.237 -21.399 -25.026  1.00  0.86           C  
ATOM   8088  C   VAL A 508     -21.147 -21.471 -23.517  1.00  0.86           C  
ATOM   8089  O   VAL A 508     -20.414 -22.296 -22.960  1.00  0.86           O  
ATOM   8090  CB  VAL A 508     -20.410 -20.181 -25.487  1.00  0.86           C  
ATOM   8091  CG1 VAL A 508     -19.008 -20.261 -24.840  1.00  0.86           C  
ATOM   8092  CG2 VAL A 508     -20.292 -20.161 -26.996  1.00  0.86           C  
ATOM   8093  H   VAL A 508     -23.003 -20.493 -25.901  1.00  0.86           H  
ATOM   8094  HA  VAL A 508     -20.806 -22.303 -25.455  1.00  0.86           H  
ATOM   8095  HB  VAL A 508     -20.891 -19.262 -25.147  1.00  0.86           H  
ATOM   8096 1HG1 VAL A 508     -18.411 -19.413 -25.141  1.00  0.86           H  
ATOM   8097 2HG1 VAL A 508     -19.111 -20.259 -23.754  1.00  0.86           H  
ATOM   8098 3HG1 VAL A 508     -18.512 -21.176 -25.155  1.00  0.86           H  
ATOM   8099 1HG2 VAL A 508     -19.704 -19.295 -27.299  1.00  0.86           H  
ATOM   8100 2HG2 VAL A 508     -19.803 -21.072 -27.334  1.00  0.86           H  
ATOM   8101 3HG2 VAL A 508     -21.277 -20.098 -27.434  1.00  0.86           H  
ATOM   8102  N   GLN A 509     -21.898 -20.604 -22.844  1.00  0.83           N  
ATOM   8103  CA  GLN A 509     -21.864 -20.569 -21.394  1.00  0.83           C  
ATOM   8104  C   GLN A 509     -22.365 -21.871 -20.789  1.00  0.83           C  
ATOM   8105  O   GLN A 509     -21.766 -22.384 -19.841  1.00  0.83           O  
ATOM   8106  CB  GLN A 509     -22.650 -19.367 -20.885  1.00  0.83           C  
ATOM   8107  CG  GLN A 509     -22.509 -19.149 -19.409  1.00  0.83           C  
ATOM   8108  CD  GLN A 509     -23.031 -17.815 -19.004  1.00  0.83           C  
ATOM   8109  OE1 GLN A 509     -23.759 -17.148 -19.758  1.00  0.83           O  
ATOM   8110  NE2 GLN A 509     -22.650 -17.399 -17.822  1.00  0.83           N  
ATOM   8111  H   GLN A 509     -22.487 -19.945 -23.361  1.00  0.83           H  
ATOM   8112  HA  GLN A 509     -20.830 -20.459 -21.081  1.00  0.83           H  
ATOM   8113 1HB  GLN A 509     -22.369 -18.467 -21.423  1.00  0.83           H  
ATOM   8114 2HB  GLN A 509     -23.695 -19.529 -21.102  1.00  0.83           H  
ATOM   8115 1HG  GLN A 509     -23.067 -19.917 -18.876  1.00  0.83           H  
ATOM   8116 2HG  GLN A 509     -21.455 -19.200 -19.138  1.00  0.83           H  
ATOM   8117 1HE2 GLN A 509     -22.919 -16.509 -17.459  1.00  0.83           H  
ATOM   8118 2HE2 GLN A 509     -22.052 -17.972 -17.266  1.00  0.83           H  
ATOM   8119  N   LEU A 510     -23.420 -22.442 -21.369  1.00  0.82           N  
ATOM   8120  CA  LEU A 510     -23.963 -23.702 -20.894  1.00  0.82           C  
ATOM   8121  C   LEU A 510     -22.949 -24.810 -21.099  1.00  0.82           C  
ATOM   8122  O   LEU A 510     -22.726 -25.626 -20.207  1.00  0.82           O  
ATOM   8123  CB  LEU A 510     -25.267 -24.043 -21.609  1.00  0.82           C  
ATOM   8124  CG  LEU A 510     -25.924 -25.339 -21.164  1.00  0.82           C  
ATOM   8125  CD1 LEU A 510     -26.232 -25.261 -19.661  1.00  0.82           C  
ATOM   8126  CD2 LEU A 510     -27.186 -25.555 -21.983  1.00  0.82           C  
ATOM   8127  H   LEU A 510     -23.880 -21.968 -22.142  1.00  0.82           H  
ATOM   8128  HA  LEU A 510     -24.161 -23.614 -19.830  1.00  0.82           H  
ATOM   8129 1HB  LEU A 510     -25.967 -23.227 -21.468  1.00  0.82           H  
ATOM   8130 2HB  LEU A 510     -25.058 -24.126 -22.674  1.00  0.82           H  
ATOM   8131  HG  LEU A 510     -25.238 -26.173 -21.326  1.00  0.82           H  
ATOM   8132 1HD1 LEU A 510     -26.695 -26.192 -19.336  1.00  0.82           H  
ATOM   8133 2HD1 LEU A 510     -25.304 -25.108 -19.116  1.00  0.82           H  
ATOM   8134 3HD1 LEU A 510     -26.907 -24.440 -19.462  1.00  0.82           H  
ATOM   8135 1HD2 LEU A 510     -27.666 -26.484 -21.678  1.00  0.82           H  
ATOM   8136 2HD2 LEU A 510     -27.868 -24.727 -21.825  1.00  0.82           H  
ATOM   8137 3HD2 LEU A 510     -26.925 -25.609 -23.041  1.00  0.82           H  
ATOM   8138  N   THR A 511     -22.315 -24.843 -22.267  1.00  0.81           N  
ATOM   8139  CA  THR A 511     -21.325 -25.863 -22.544  1.00  0.81           C  
ATOM   8140  C   THR A 511     -20.215 -25.777 -21.519  1.00  0.81           C  
ATOM   8141  O   THR A 511     -19.793 -26.793 -20.961  1.00  0.81           O  
ATOM   8142  CB  THR A 511     -20.717 -25.691 -23.943  1.00  0.81           C  
ATOM   8143  OG1 THR A 511     -21.750 -25.813 -24.934  1.00  0.81           O  
ATOM   8144  CG2 THR A 511     -19.636 -26.749 -24.167  1.00  0.81           C  
ATOM   8145  H   THR A 511     -22.530 -24.160 -22.991  1.00  0.81           H  
ATOM   8146  HA  THR A 511     -21.794 -26.843 -22.470  1.00  0.81           H  
ATOM   8147  HB  THR A 511     -20.270 -24.700 -24.025  1.00  0.81           H  
ATOM   8148  HG1 THR A 511     -22.361 -25.043 -24.840  1.00  0.81           H  
ATOM   8149 1HG2 THR A 511     -19.203 -26.620 -25.157  1.00  0.81           H  
ATOM   8150 2HG2 THR A 511     -18.858 -26.634 -23.410  1.00  0.81           H  
ATOM   8151 3HG2 THR A 511     -20.076 -27.741 -24.088  1.00  0.81           H  
ATOM   8152  N   CYS A 512     -19.757 -24.554 -21.245  1.00  0.81           N  
ATOM   8153  CA  CYS A 512     -18.690 -24.360 -20.290  1.00  0.81           C  
ATOM   8154  C   CYS A 512     -19.129 -24.825 -18.912  1.00  0.81           C  
ATOM   8155  O   CYS A 512     -18.363 -25.473 -18.210  1.00  0.81           O  
ATOM   8156  CB  CYS A 512     -18.309 -22.896 -20.211  1.00  0.81           C  
ATOM   8157  SG  CYS A 512     -17.532 -22.262 -21.698  1.00  0.81           S  
ATOM   8158  H   CYS A 512     -20.142 -23.746 -21.737  1.00  0.81           H  
ATOM   8159  HA  CYS A 512     -17.825 -24.941 -20.606  1.00  0.81           H  
ATOM   8160 1HB  CYS A 512     -19.189 -22.290 -19.999  1.00  0.81           H  
ATOM   8161 2HB  CYS A 512     -17.629 -22.781 -19.398  1.00  0.81           H  
ATOM   8162  HG  CYS A 512     -18.666 -22.329 -22.449  1.00  0.81           H  
ATOM   8163  N   LEU A 513     -20.383 -24.545 -18.549  1.00  0.82           N  
ATOM   8164  CA  LEU A 513     -20.936 -24.925 -17.256  1.00  0.82           C  
ATOM   8165  C   LEU A 513     -20.917 -26.436 -17.099  1.00  0.82           C  
ATOM   8166  O   LEU A 513     -20.530 -26.957 -16.049  1.00  0.82           O  
ATOM   8167  CB  LEU A 513     -22.358 -24.391 -17.142  1.00  0.82           C  
ATOM   8168  CG  LEU A 513     -23.078 -24.621 -15.879  1.00  0.82           C  
ATOM   8169  CD1 LEU A 513     -22.326 -23.976 -14.783  1.00  0.82           C  
ATOM   8170  CD2 LEU A 513     -24.435 -24.003 -15.990  1.00  0.82           C  
ATOM   8171  H   LEU A 513     -20.968 -23.996 -19.177  1.00  0.82           H  
ATOM   8172  HA  LEU A 513     -20.330 -24.485 -16.472  1.00  0.82           H  
ATOM   8173 1HB  LEU A 513     -22.339 -23.317 -17.328  1.00  0.82           H  
ATOM   8174 2HB  LEU A 513     -22.951 -24.848 -17.915  1.00  0.82           H  
ATOM   8175  HG  LEU A 513     -23.162 -25.690 -15.676  1.00  0.82           H  
ATOM   8176 1HD1 LEU A 513     -22.868 -24.134 -13.886  1.00  0.82           H  
ATOM   8177 2HD1 LEU A 513     -21.334 -24.420 -14.711  1.00  0.82           H  
ATOM   8178 3HD1 LEU A 513     -22.234 -22.905 -14.971  1.00  0.82           H  
ATOM   8179 1HD2 LEU A 513     -24.978 -24.133 -15.069  1.00  0.82           H  
ATOM   8180 2HD2 LEU A 513     -24.294 -22.949 -16.185  1.00  0.82           H  
ATOM   8181 3HD2 LEU A 513     -24.984 -24.463 -16.807  1.00  0.82           H  
ATOM   8182  N   VAL A 514     -21.315 -27.147 -18.153  1.00  0.84           N  
ATOM   8183  CA  VAL A 514     -21.296 -28.599 -18.129  1.00  0.84           C  
ATOM   8184  C   VAL A 514     -19.869 -29.101 -17.968  1.00  0.84           C  
ATOM   8185  O   VAL A 514     -19.603 -30.013 -17.183  1.00  0.84           O  
ATOM   8186  CB  VAL A 514     -21.910 -29.184 -19.407  1.00  0.84           C  
ATOM   8187  CG1 VAL A 514     -21.674 -30.694 -19.435  1.00  0.84           C  
ATOM   8188  CG2 VAL A 514     -23.414 -28.860 -19.438  1.00  0.84           C  
ATOM   8189  H   VAL A 514     -21.647 -26.655 -18.985  1.00  0.84           H  
ATOM   8190  HA  VAL A 514     -21.887 -28.937 -17.279  1.00  0.84           H  
ATOM   8191  HB  VAL A 514     -21.420 -28.746 -20.279  1.00  0.84           H  
ATOM   8192 1HG1 VAL A 514     -22.101 -31.111 -20.346  1.00  0.84           H  
ATOM   8193 2HG1 VAL A 514     -20.601 -30.893 -19.414  1.00  0.84           H  
ATOM   8194 3HG1 VAL A 514     -22.147 -31.153 -18.567  1.00  0.84           H  
ATOM   8195 1HG2 VAL A 514     -23.856 -29.265 -20.346  1.00  0.84           H  
ATOM   8196 2HG2 VAL A 514     -23.897 -29.301 -18.569  1.00  0.84           H  
ATOM   8197 3HG2 VAL A 514     -23.554 -27.784 -19.419  1.00  0.84           H  
ATOM   8198  N   LEU A 515     -18.928 -28.511 -18.694  1.00  0.87           N  
ATOM   8199  CA  LEU A 515     -17.552 -28.947 -18.553  1.00  0.87           C  
ATOM   8200  C   LEU A 515     -17.052 -28.671 -17.133  1.00  0.87           C  
ATOM   8201  O   LEU A 515     -16.379 -29.512 -16.529  1.00  0.87           O  
ATOM   8202  CB  LEU A 515     -16.685 -28.221 -19.579  1.00  0.87           C  
ATOM   8203  CG  LEU A 515     -16.977 -28.605 -21.033  1.00  0.87           C  
ATOM   8204  CD1 LEU A 515     -16.207 -27.686 -21.965  1.00  0.87           C  
ATOM   8205  CD2 LEU A 515     -16.613 -30.055 -21.248  1.00  0.87           C  
ATOM   8206  H   LEU A 515     -19.175 -27.769 -19.352  1.00  0.87           H  
ATOM   8207  HA  LEU A 515     -17.506 -30.019 -18.737  1.00  0.87           H  
ATOM   8208 1HB  LEU A 515     -16.849 -27.151 -19.476  1.00  0.87           H  
ATOM   8209 2HB  LEU A 515     -15.639 -28.433 -19.369  1.00  0.87           H  
ATOM   8210  HG  LEU A 515     -18.035 -28.476 -21.235  1.00  0.87           H  
ATOM   8211 1HD1 LEU A 515     -16.428 -27.951 -22.997  1.00  0.87           H  
ATOM   8212 2HD1 LEU A 515     -16.509 -26.655 -21.783  1.00  0.87           H  
ATOM   8213 3HD1 LEU A 515     -15.141 -27.791 -21.782  1.00  0.87           H  
ATOM   8214 1HD2 LEU A 515     -16.832 -30.334 -22.278  1.00  0.87           H  
ATOM   8215 2HD2 LEU A 515     -15.550 -30.198 -21.049  1.00  0.87           H  
ATOM   8216 3HD2 LEU A 515     -17.198 -30.678 -20.570  1.00  0.87           H  
ATOM   8217  N   LEU A 516     -17.434 -27.522 -16.558  1.00  0.92           N  
ATOM   8218  CA  LEU A 516     -16.999 -27.199 -15.209  1.00  0.92           C  
ATOM   8219  C   LEU A 516     -17.579 -28.224 -14.232  1.00  0.92           C  
ATOM   8220  O   LEU A 516     -16.883 -28.689 -13.332  1.00  0.92           O  
ATOM   8221  CB  LEU A 516     -17.470 -25.795 -14.794  1.00  0.92           C  
ATOM   8222  CG  LEU A 516     -16.856 -24.542 -15.515  1.00  0.92           C  
ATOM   8223  CD1 LEU A 516     -17.645 -23.284 -15.113  1.00  0.92           C  
ATOM   8224  CD2 LEU A 516     -15.424 -24.372 -15.140  1.00  0.92           C  
ATOM   8225  H   LEU A 516     -17.990 -26.853 -17.085  1.00  0.92           H  
ATOM   8226  HA  LEU A 516     -15.917 -27.243 -15.180  1.00  0.92           H  
ATOM   8227 1HB  LEU A 516     -18.549 -25.746 -14.905  1.00  0.92           H  
ATOM   8228 2HB  LEU A 516     -17.230 -25.697 -13.756  1.00  0.92           H  
ATOM   8229  HG  LEU A 516     -16.922 -24.670 -16.572  1.00  0.92           H  
ATOM   8230 1HD1 LEU A 516     -17.222 -22.440 -15.622  1.00  0.92           H  
ATOM   8231 2HD1 LEU A 516     -18.683 -23.390 -15.392  1.00  0.92           H  
ATOM   8232 3HD1 LEU A 516     -17.577 -23.131 -14.042  1.00  0.92           H  
ATOM   8233 1HD2 LEU A 516     -15.007 -23.500 -15.651  1.00  0.92           H  
ATOM   8234 2HD2 LEU A 516     -15.360 -24.224 -14.070  1.00  0.92           H  
ATOM   8235 3HD2 LEU A 516     -14.867 -25.264 -15.431  1.00  0.92           H  
ATOM   8236  N   TRP A 517     -18.844 -28.613 -14.442  1.00  0.99           N  
ATOM   8237  CA  TRP A 517     -19.518 -29.619 -13.620  1.00  0.99           C  
ATOM   8238  C   TRP A 517     -18.775 -30.934 -13.605  1.00  0.99           C  
ATOM   8239  O   TRP A 517     -18.462 -31.478 -12.540  1.00  0.99           O  
ATOM   8240  CB  TRP A 517     -20.932 -29.890 -14.138  1.00  0.99           C  
ATOM   8241  CG  TRP A 517     -21.610 -31.011 -13.429  1.00  0.99           C  
ATOM   8242  CD1 TRP A 517     -21.557 -32.334 -13.773  1.00  0.99           C  
ATOM   8243  CD2 TRP A 517     -22.455 -30.935 -12.277  1.00  0.99           C  
ATOM   8244  NE1 TRP A 517     -22.298 -33.080 -12.900  1.00  0.99           N  
ATOM   8245  CE2 TRP A 517     -22.857 -32.245 -11.976  1.00  0.99           C  
ATOM   8246  CE3 TRP A 517     -22.900 -29.894 -11.490  1.00  0.99           C  
ATOM   8247  CZ2 TRP A 517     -23.682 -32.527 -10.904  1.00  0.99           C  
ATOM   8248  CZ3 TRP A 517     -23.724 -30.185 -10.436  1.00  0.99           C  
ATOM   8249  CH2 TRP A 517     -24.102 -31.456 -10.144  1.00  0.99           C  
ATOM   8250  H   TRP A 517     -19.373 -28.172 -15.193  1.00  0.99           H  
ATOM   8251  HA  TRP A 517     -19.575 -29.258 -12.599  1.00  0.99           H  
ATOM   8252 1HB  TRP A 517     -21.534 -28.987 -14.041  1.00  0.99           H  
ATOM   8253 2HB  TRP A 517     -20.900 -30.140 -15.180  1.00  0.99           H  
ATOM   8254  HD1 TRP A 517     -21.002 -32.734 -14.616  1.00  0.99           H  
ATOM   8255  HE1 TRP A 517     -22.416 -34.081 -12.935  1.00  0.99           H  
ATOM   8256  HE3 TRP A 517     -22.605 -28.865 -11.704  1.00  0.99           H  
ATOM   8257  HZ2 TRP A 517     -24.000 -33.543 -10.658  1.00  0.99           H  
ATOM   8258  HZ3 TRP A 517     -24.066 -29.365  -9.842  1.00  0.99           H  
ATOM   8259  HH2 TRP A 517     -24.742 -31.627  -9.308  1.00  0.99           H  
ATOM   8260  N   VAL A 518     -18.484 -31.442 -14.797  1.00  1.08           N  
ATOM   8261  CA  VAL A 518     -17.829 -32.728 -14.929  1.00  1.08           C  
ATOM   8262  C   VAL A 518     -16.472 -32.711 -14.257  1.00  1.08           C  
ATOM   8263  O   VAL A 518     -16.098 -33.659 -13.564  1.00  1.08           O  
ATOM   8264  CB  VAL A 518     -17.684 -33.099 -16.410  1.00  1.08           C  
ATOM   8265  CG1 VAL A 518     -16.813 -34.334 -16.553  1.00  1.08           C  
ATOM   8266  CG2 VAL A 518     -19.077 -33.346 -17.007  1.00  1.08           C  
ATOM   8267  H   VAL A 518     -18.759 -30.925 -15.635  1.00  1.08           H  
ATOM   8268  HA  VAL A 518     -18.449 -33.480 -14.442  1.00  1.08           H  
ATOM   8269  HB  VAL A 518     -17.198 -32.274 -16.941  1.00  1.08           H  
ATOM   8270 1HG1 VAL A 518     -16.707 -34.584 -17.608  1.00  1.08           H  
ATOM   8271 2HG1 VAL A 518     -15.830 -34.133 -16.127  1.00  1.08           H  
ATOM   8272 3HG1 VAL A 518     -17.275 -35.168 -16.026  1.00  1.08           H  
ATOM   8273 1HG2 VAL A 518     -18.983 -33.595 -18.063  1.00  1.08           H  
ATOM   8274 2HG2 VAL A 518     -19.559 -34.167 -16.480  1.00  1.08           H  
ATOM   8275 3HG2 VAL A 518     -19.681 -32.450 -16.902  1.00  1.08           H  
ATOM   8276  N   ILE A 519     -15.725 -31.633 -14.440  1.00  1.21           N  
ATOM   8277  CA  ILE A 519     -14.432 -31.538 -13.803  1.00  1.21           C  
ATOM   8278  C   ILE A 519     -14.578 -31.457 -12.280  1.00  1.21           C  
ATOM   8279  O   ILE A 519     -13.934 -32.215 -11.554  1.00  1.21           O  
ATOM   8280  CB  ILE A 519     -13.669 -30.300 -14.276  1.00  1.21           C  
ATOM   8281  CG1 ILE A 519     -13.321 -30.399 -15.742  1.00  1.21           C  
ATOM   8282  CG2 ILE A 519     -12.391 -30.192 -13.468  1.00  1.21           C  
ATOM   8283  CD1 ILE A 519     -12.853 -29.074 -16.307  1.00  1.21           C  
ATOM   8284  H   ILE A 519     -16.056 -30.869 -15.034  1.00  1.21           H  
ATOM   8285  HA  ILE A 519     -13.857 -32.429 -14.051  1.00  1.21           H  
ATOM   8286  HB  ILE A 519     -14.285 -29.426 -14.144  1.00  1.21           H  
ATOM   8287 1HG1 ILE A 519     -12.535 -31.137 -15.878  1.00  1.21           H  
ATOM   8288 2HG1 ILE A 519     -14.200 -30.724 -16.296  1.00  1.21           H  
ATOM   8289 1HG2 ILE A 519     -11.830 -29.327 -13.780  1.00  1.21           H  
ATOM   8290 2HG2 ILE A 519     -12.634 -30.105 -12.410  1.00  1.21           H  
ATOM   8291 3HG2 ILE A 519     -11.792 -31.083 -13.630  1.00  1.21           H  
ATOM   8292 1HD1 ILE A 519     -12.621 -29.193 -17.365  1.00  1.21           H  
ATOM   8293 2HD1 ILE A 519     -13.648 -28.333 -16.189  1.00  1.21           H  
ATOM   8294 3HD1 ILE A 519     -11.964 -28.744 -15.775  1.00  1.21           H  
ATOM   8295  N   LYS A 520     -15.491 -30.599 -11.796  1.00  1.36           N  
ATOM   8296  CA  LYS A 520     -15.701 -30.367 -10.364  1.00  1.36           C  
ATOM   8297  C   LYS A 520     -16.101 -31.650  -9.642  1.00  1.36           C  
ATOM   8298  O   LYS A 520     -15.767 -31.854  -8.479  1.00  1.36           O  
ATOM   8299  CB  LYS A 520     -16.818 -29.346 -10.134  1.00  1.36           C  
ATOM   8300  CG  LYS A 520     -16.925 -28.831  -8.709  1.00  1.36           C  
ATOM   8301  CD  LYS A 520     -15.773 -27.859  -8.402  1.00  1.36           C  
ATOM   8302  CE  LYS A 520     -15.852 -27.296  -6.978  1.00  1.36           C  
ATOM   8303  NZ  LYS A 520     -17.085 -26.484  -6.757  1.00  1.36           N  
ATOM   8304  H   LYS A 520     -16.031 -30.035 -12.447  1.00  1.36           H  
ATOM   8305  HA  LYS A 520     -14.770 -30.003  -9.930  1.00  1.36           H  
ATOM   8306 1HB  LYS A 520     -16.704 -28.512 -10.783  1.00  1.36           H  
ATOM   8307 2HB  LYS A 520     -17.774 -29.808 -10.392  1.00  1.36           H  
ATOM   8308 1HG  LYS A 520     -17.856 -28.312  -8.586  1.00  1.36           H  
ATOM   8309 2HG  LYS A 520     -16.894 -29.670  -8.015  1.00  1.36           H  
ATOM   8310 1HD  LYS A 520     -14.826 -28.369  -8.538  1.00  1.36           H  
ATOM   8311 2HD  LYS A 520     -15.813 -27.028  -9.107  1.00  1.36           H  
ATOM   8312 1HE  LYS A 520     -15.845 -28.122  -6.270  1.00  1.36           H  
ATOM   8313 2HE  LYS A 520     -14.977 -26.668  -6.796  1.00  1.36           H  
ATOM   8314 1HZ  LYS A 520     -17.101 -26.134  -5.812  1.00  1.36           H  
ATOM   8315 2HZ  LYS A 520     -17.105 -25.702  -7.396  1.00  1.36           H  
ATOM   8316 3HZ  LYS A 520     -17.898 -27.063  -6.912  1.00  1.36           H  
ATOM   8317  N   ALA A 521     -16.862 -32.501 -10.326  1.00  1.50           N  
ATOM   8318  CA  ALA A 521     -17.332 -33.772  -9.792  1.00  1.50           C  
ATOM   8319  C   ALA A 521     -16.182 -34.709  -9.383  1.00  1.50           C  
ATOM   8320  O   ALA A 521     -16.364 -35.584  -8.531  1.00  1.50           O  
ATOM   8321  CB  ALA A 521     -18.200 -34.466 -10.832  1.00  1.50           C  
ATOM   8322  H   ALA A 521     -17.150 -32.244 -11.270  1.00  1.50           H  
ATOM   8323  HA  ALA A 521     -17.927 -33.560  -8.906  1.00  1.50           H  
ATOM   8324 1HB  ALA A 521     -18.583 -35.398 -10.425  1.00  1.50           H  
ATOM   8325 2HB  ALA A 521     -19.031 -33.812 -11.104  1.00  1.50           H  
ATOM   8326 3HB  ALA A 521     -17.600 -34.673 -11.717  1.00  1.50           H  
ATOM   8327  N   SER A 522     -15.042 -34.593 -10.062  1.00  1.59           N  
ATOM   8328  CA  SER A 522     -13.879 -35.441  -9.847  1.00  1.59           C  
ATOM   8329  C   SER A 522     -13.024 -34.825  -8.719  1.00  1.59           C  
ATOM   8330  O   SER A 522     -13.303 -33.713  -8.270  1.00  1.59           O  
ATOM   8331  CB  SER A 522     -13.070 -35.511 -11.137  1.00  1.59           C  
ATOM   8332  OG  SER A 522     -12.323 -34.349 -11.308  1.00  1.59           O  
ATOM   8333  H   SER A 522     -14.941 -33.829 -10.733  1.00  1.59           H  
ATOM   8334  HA  SER A 522     -14.227 -36.432  -9.561  1.00  1.59           H  
ATOM   8335 1HB  SER A 522     -12.451 -36.377 -11.197  1.00  1.59           H  
ATOM   8336 2HB  SER A 522     -13.774 -35.586 -11.966  1.00  1.59           H  
ATOM   8337  HG  SER A 522     -12.982 -33.626 -11.422  1.00  1.59           H  
ATOM   8338  N   PRO A 523     -11.935 -35.479  -8.264  1.00  1.62           N  
ATOM   8339  CA  PRO A 523     -10.981 -34.949  -7.303  1.00  1.62           C  
ATOM   8340  C   PRO A 523     -10.376 -33.617  -7.770  1.00  1.62           C  
ATOM   8341  O   PRO A 523      -9.816 -32.885  -6.953  1.00  1.62           O  
ATOM   8342  CB  PRO A 523      -9.933 -36.064  -7.206  1.00  1.62           C  
ATOM   8343  CG  PRO A 523     -10.686 -37.323  -7.581  1.00  1.62           C  
ATOM   8344  CD  PRO A 523     -11.647 -36.882  -8.657  1.00  1.62           C  
ATOM   8345  HA  PRO A 523     -11.490 -34.814  -6.336  1.00  1.62           H  
ATOM   8346 1HB  PRO A 523      -9.096 -35.849  -7.889  1.00  1.62           H  
ATOM   8347 2HB  PRO A 523      -9.515 -36.100  -6.188  1.00  1.62           H  
ATOM   8348 1HG  PRO A 523      -9.981 -38.095  -7.928  1.00  1.62           H  
ATOM   8349 2HG  PRO A 523     -11.199 -37.736  -6.699  1.00  1.62           H  
ATOM   8350 1HD  PRO A 523     -11.108 -36.924  -9.606  1.00  1.62           H  
ATOM   8351 2HD  PRO A 523     -12.540 -37.512  -8.639  1.00  1.62           H  
ATOM   8352  N   ALA A 524     -10.524 -33.274  -9.076  1.00  1.57           N  
ATOM   8353  CA  ALA A 524     -10.019 -32.040  -9.677  1.00  1.57           C  
ATOM   8354  C   ALA A 524     -10.623 -30.807  -9.019  1.00  1.57           C  
ATOM   8355  O   ALA A 524     -10.148 -29.699  -9.228  1.00  1.57           O  
ATOM   8356  CB  ALA A 524     -10.303 -31.991 -11.155  1.00  1.57           C  
ATOM   8357  H   ALA A 524     -11.033 -33.876  -9.721  1.00  1.57           H  
ATOM   8358  HA  ALA A 524      -8.940 -32.015  -9.526  1.00  1.57           H  
ATOM   8359 1HB  ALA A 524      -9.889 -31.075 -11.573  1.00  1.57           H  
ATOM   8360 2HB  ALA A 524      -9.854 -32.853 -11.647  1.00  1.57           H  
ATOM   8361 3HB  ALA A 524     -11.374 -32.005 -11.304  1.00  1.57           H  
ATOM   8362  N   ALA A 525     -11.659 -30.964  -8.197  1.00  1.47           N  
ATOM   8363  CA  ALA A 525     -12.195 -29.814  -7.477  1.00  1.47           C  
ATOM   8364  C   ALA A 525     -11.063 -29.140  -6.681  1.00  1.47           C  
ATOM   8365  O   ALA A 525     -11.070 -27.928  -6.461  1.00  1.47           O  
ATOM   8366  CB  ALA A 525     -13.291 -30.240  -6.523  1.00  1.47           C  
ATOM   8367  H   ALA A 525     -12.081 -31.889  -8.074  1.00  1.47           H  
ATOM   8368  HA  ALA A 525     -12.585 -29.101  -8.203  1.00  1.47           H  
ATOM   8369 1HB  ALA A 525     -13.674 -29.375  -5.997  1.00  1.47           H  
ATOM   8370 2HB  ALA A 525     -14.092 -30.713  -7.081  1.00  1.47           H  
ATOM   8371 3HB  ALA A 525     -12.882 -30.949  -5.806  1.00  1.47           H  
ATOM   8372  N   ILE A 526     -10.070 -29.947  -6.274  1.00  1.35           N  
ATOM   8373  CA  ILE A 526      -8.918 -29.482  -5.519  1.00  1.35           C  
ATOM   8374  C   ILE A 526      -8.092 -28.436  -6.288  1.00  1.35           C  
ATOM   8375  O   ILE A 526      -7.282 -27.735  -5.691  1.00  1.35           O  
ATOM   8376  CB  ILE A 526      -8.028 -30.657  -5.097  1.00  1.35           C  
ATOM   8377  CG1 ILE A 526      -7.159 -30.200  -4.011  1.00  1.35           C  
ATOM   8378  CG2 ILE A 526      -7.191 -31.143  -6.213  1.00  1.35           C  
ATOM   8379  CD1 ILE A 526      -7.891 -29.872  -2.809  1.00  1.35           C  
ATOM   8380  H   ILE A 526     -10.113 -30.936  -6.512  1.00  1.35           H  
ATOM   8381  HA  ILE A 526      -9.281 -29.014  -4.613  1.00  1.35           H  
ATOM   8382  HB  ILE A 526      -8.655 -31.466  -4.736  1.00  1.35           H  
ATOM   8383 1HG1 ILE A 526      -6.424 -30.968  -3.785  1.00  1.35           H  
ATOM   8384 2HG1 ILE A 526      -6.656 -29.311  -4.321  1.00  1.35           H  
ATOM   8385 1HG2 ILE A 526      -6.574 -31.971  -5.871  1.00  1.35           H  
ATOM   8386 2HG2 ILE A 526      -7.815 -31.470  -7.037  1.00  1.35           H  
ATOM   8387 3HG2 ILE A 526      -6.569 -30.344  -6.519  1.00  1.35           H  
ATOM   8388 1HD1 ILE A 526      -7.176 -29.533  -2.087  1.00  1.35           H  
ATOM   8389 2HD1 ILE A 526      -8.617 -29.085  -3.006  1.00  1.35           H  
ATOM   8390 3HD1 ILE A 526      -8.405 -30.745  -2.456  1.00  1.35           H  
ATOM   8391  N   VAL A 527      -8.238 -28.360  -7.612  1.00  1.24           N  
ATOM   8392  CA  VAL A 527      -7.550 -27.363  -8.414  1.00  1.24           C  
ATOM   8393  C   VAL A 527      -8.531 -26.408  -9.090  1.00  1.24           C  
ATOM   8394  O   VAL A 527      -8.181 -25.787 -10.095  1.00  1.24           O  
ATOM   8395  CB  VAL A 527      -6.628 -27.975  -9.497  1.00  1.24           C  
ATOM   8396  CG1 VAL A 527      -5.465 -28.718  -8.880  1.00  1.24           C  
ATOM   8397  CG2 VAL A 527      -7.421 -28.913 -10.364  1.00  1.24           C  
ATOM   8398  H   VAL A 527      -8.903 -28.970  -8.083  1.00  1.24           H  
ATOM   8399  HA  VAL A 527      -6.922 -26.772  -7.751  1.00  1.24           H  
ATOM   8400  HB  VAL A 527      -6.226 -27.164 -10.101  1.00  1.24           H  
ATOM   8401 1HG1 VAL A 527      -4.833 -29.113  -9.671  1.00  1.24           H  
ATOM   8402 2HG1 VAL A 527      -4.883 -28.041  -8.255  1.00  1.24           H  
ATOM   8403 3HG1 VAL A 527      -5.825 -29.517  -8.299  1.00  1.24           H  
ATOM   8404 1HG2 VAL A 527      -6.779 -29.321 -11.139  1.00  1.24           H  
ATOM   8405 2HG2 VAL A 527      -7.797 -29.718  -9.749  1.00  1.24           H  
ATOM   8406 3HG2 VAL A 527      -8.256 -28.377 -10.822  1.00  1.24           H  
ATOM   8407  N   PHE A 528      -9.733 -26.240  -8.506  1.00  1.16           N  
ATOM   8408  CA  PHE A 528     -10.787 -25.345  -9.021  1.00  1.16           C  
ATOM   8409  C   PHE A 528     -10.345 -24.043  -9.737  1.00  1.16           C  
ATOM   8410  O   PHE A 528     -10.839 -23.769 -10.823  1.00  1.16           O  
ATOM   8411  CB  PHE A 528     -11.848 -25.063  -7.935  1.00  1.16           C  
ATOM   8412  CG  PHE A 528     -12.901 -24.056  -8.366  1.00  1.16           C  
ATOM   8413  CD1 PHE A 528     -13.892 -24.408  -9.279  1.00  1.16           C  
ATOM   8414  CD2 PHE A 528     -12.919 -22.772  -7.839  1.00  1.16           C  
ATOM   8415  CE1 PHE A 528     -14.866 -23.500  -9.676  1.00  1.16           C  
ATOM   8416  CE2 PHE A 528     -13.891 -21.867  -8.219  1.00  1.16           C  
ATOM   8417  CZ  PHE A 528     -14.868 -22.224  -9.144  1.00  1.16           C  
ATOM   8418  H   PHE A 528      -9.963 -26.797  -7.680  1.00  1.16           H  
ATOM   8419  HA  PHE A 528     -11.318 -25.924  -9.770  1.00  1.16           H  
ATOM   8420 1HB  PHE A 528     -12.367 -26.000  -7.720  1.00  1.16           H  
ATOM   8421 2HB  PHE A 528     -11.412 -24.749  -6.999  1.00  1.16           H  
ATOM   8422  HD1 PHE A 528     -13.892 -25.407  -9.684  1.00  1.16           H  
ATOM   8423  HD2 PHE A 528     -12.160 -22.477  -7.109  1.00  1.16           H  
ATOM   8424  HE1 PHE A 528     -15.626 -23.796 -10.400  1.00  1.16           H  
ATOM   8425  HE2 PHE A 528     -13.885 -20.872  -7.788  1.00  1.16           H  
ATOM   8426  HZ  PHE A 528     -15.629 -21.501  -9.444  1.00  1.16           H  
ATOM   8427  N   PRO A 529      -9.440 -23.206  -9.223  1.00  1.09           N  
ATOM   8428  CA  PRO A 529      -8.953 -22.011  -9.880  1.00  1.09           C  
ATOM   8429  C   PRO A 529      -8.510 -22.251 -11.321  1.00  1.09           C  
ATOM   8430  O   PRO A 529      -8.573 -21.344 -12.143  1.00  1.09           O  
ATOM   8431  CB  PRO A 529      -7.789 -21.640  -8.990  1.00  1.09           C  
ATOM   8432  CG  PRO A 529      -8.233 -22.143  -7.641  1.00  1.09           C  
ATOM   8433  CD  PRO A 529      -8.952 -23.367  -7.896  1.00  1.09           C  
ATOM   8434  HA  PRO A 529      -9.734 -21.248  -9.840  1.00  1.09           H  
ATOM   8435 1HB  PRO A 529      -6.871 -22.126  -9.345  1.00  1.09           H  
ATOM   8436 2HB  PRO A 529      -7.611 -20.561  -9.017  1.00  1.09           H  
ATOM   8437 1HG  PRO A 529      -7.403 -22.384  -6.996  1.00  1.09           H  
ATOM   8438 2HG  PRO A 529      -8.828 -21.404  -7.122  1.00  1.09           H  
ATOM   8439 1HD  PRO A 529      -8.254 -24.176  -7.780  1.00  1.09           H  
ATOM   8440 2HD  PRO A 529      -9.770 -23.396  -7.215  1.00  1.09           H  
ATOM   8441  N   MET A 530      -8.053 -23.460 -11.653  1.00  1.03           N  
ATOM   8442  CA  MET A 530      -7.621 -23.703 -13.021  1.00  1.03           C  
ATOM   8443  C   MET A 530      -8.856 -23.762 -13.926  1.00  1.03           C  
ATOM   8444  O   MET A 530      -8.796 -23.410 -15.106  1.00  1.03           O  
ATOM   8445  CB  MET A 530      -6.839 -25.005 -13.098  1.00  1.03           C  
ATOM   8446  CG  MET A 530      -5.525 -24.983 -12.318  1.00  1.03           C  
ATOM   8447  SD  MET A 530      -4.388 -23.677 -12.838  1.00  1.03           S  
ATOM   8448  CE  MET A 530      -4.702 -22.434 -11.573  1.00  1.03           C  
ATOM   8449  H   MET A 530      -8.019 -24.219 -10.983  1.00  1.03           H  
ATOM   8450  HA  MET A 530      -6.992 -22.879 -13.351  1.00  1.03           H  
ATOM   8451 1HB  MET A 530      -7.448 -25.817 -12.695  1.00  1.03           H  
ATOM   8452 2HB  MET A 530      -6.616 -25.242 -14.137  1.00  1.03           H  
ATOM   8453 1HG  MET A 530      -5.752 -24.845 -11.258  1.00  1.03           H  
ATOM   8454 2HG  MET A 530      -5.023 -25.944 -12.434  1.00  1.03           H  
ATOM   8455 1HE  MET A 530      -4.066 -21.566 -11.749  1.00  1.03           H  
ATOM   8456 2HE  MET A 530      -5.737 -22.133 -11.615  1.00  1.03           H  
ATOM   8457 3HE  MET A 530      -4.484 -22.849 -10.588  1.00  1.03           H  
ATOM   8458  N   MET A 531      -9.982 -24.220 -13.361  1.00  0.98           N  
ATOM   8459  CA  MET A 531     -11.262 -24.311 -14.056  1.00  0.98           C  
ATOM   8460  C   MET A 531     -11.741 -22.897 -14.295  1.00  0.98           C  
ATOM   8461  O   MET A 531     -12.250 -22.553 -15.368  1.00  0.98           O  
ATOM   8462  CB  MET A 531     -12.270 -25.067 -13.201  1.00  0.98           C  
ATOM   8463  CG  MET A 531     -11.986 -26.510 -12.984  1.00  0.98           C  
ATOM   8464  SD  MET A 531     -13.032 -27.192 -11.691  1.00  0.98           S  
ATOM   8465  CE  MET A 531     -14.571 -26.880 -12.427  1.00  0.98           C  
ATOM   8466  H   MET A 531      -9.974 -24.455 -12.375  1.00  0.98           H  
ATOM   8467  HA  MET A 531     -11.126 -24.805 -15.017  1.00  0.98           H  
ATOM   8468 1HB  MET A 531     -12.431 -24.583 -12.260  1.00  0.98           H  
ATOM   8469 2HB  MET A 531     -13.206 -25.047 -13.703  1.00  0.98           H  
ATOM   8470 1HG  MET A 531     -12.174 -27.043 -13.908  1.00  0.98           H  
ATOM   8471 2HG  MET A 531     -10.941 -26.649 -12.698  1.00  0.98           H  
ATOM   8472 1HE  MET A 531     -15.350 -27.220 -11.796  1.00  0.98           H  
ATOM   8473 2HE  MET A 531     -14.679 -25.818 -12.578  1.00  0.98           H  
ATOM   8474 3HE  MET A 531     -14.616 -27.383 -13.366  1.00  0.98           H  
ATOM   8475  N   VAL A 532     -11.526 -22.065 -13.275  1.00  0.94           N  
ATOM   8476  CA  VAL A 532     -11.909 -20.669 -13.343  1.00  0.94           C  
ATOM   8477  C   VAL A 532     -11.147 -19.954 -14.422  1.00  0.94           C  
ATOM   8478  O   VAL A 532     -11.743 -19.294 -15.274  1.00  0.94           O  
ATOM   8479  CB  VAL A 532     -11.618 -19.959 -12.017  1.00  0.94           C  
ATOM   8480  CG1 VAL A 532     -11.803 -18.455 -12.163  1.00  0.94           C  
ATOM   8481  CG2 VAL A 532     -12.502 -20.525 -10.968  1.00  0.94           C  
ATOM   8482  H   VAL A 532     -11.108 -22.447 -12.423  1.00  0.94           H  
ATOM   8483  HA  VAL A 532     -12.970 -20.625 -13.560  1.00  0.94           H  
ATOM   8484  HB  VAL A 532     -10.600 -20.118 -11.746  1.00  0.94           H  
ATOM   8485 1HG1 VAL A 532     -11.591 -17.977 -11.246  1.00  0.94           H  
ATOM   8486 2HG1 VAL A 532     -11.124 -18.077 -12.928  1.00  0.94           H  
ATOM   8487 3HG1 VAL A 532     -12.773 -18.224 -12.429  1.00  0.94           H  
ATOM   8488 1HG2 VAL A 532     -12.295 -20.049 -10.025  1.00  0.94           H  
ATOM   8489 2HG2 VAL A 532     -13.541 -20.360 -11.236  1.00  0.94           H  
ATOM   8490 3HG2 VAL A 532     -12.315 -21.595 -10.883  1.00  0.94           H  
ATOM   8491  N   LEU A 533      -9.834 -20.125 -14.420  1.00  0.90           N  
ATOM   8492  CA  LEU A 533      -9.002 -19.480 -15.406  1.00  0.90           C  
ATOM   8493  C   LEU A 533      -9.311 -20.010 -16.802  1.00  0.90           C  
ATOM   8494  O   LEU A 533      -9.232 -19.268 -17.777  1.00  0.90           O  
ATOM   8495  CB  LEU A 533      -7.543 -19.619 -14.998  1.00  0.90           C  
ATOM   8496  CG  LEU A 533      -7.210 -18.797 -13.716  1.00  0.90           C  
ATOM   8497  CD1 LEU A 533      -5.798 -19.091 -13.289  1.00  0.90           C  
ATOM   8498  CD2 LEU A 533      -7.441 -17.288 -13.986  1.00  0.90           C  
ATOM   8499  H   LEU A 533      -9.401 -20.688 -13.689  1.00  0.90           H  
ATOM   8500  HA  LEU A 533      -9.233 -18.418 -15.396  1.00  0.90           H  
ATOM   8501 1HB  LEU A 533      -7.334 -20.673 -14.792  1.00  0.90           H  
ATOM   8502 2HB  LEU A 533      -6.905 -19.280 -15.810  1.00  0.90           H  
ATOM   8503  HG  LEU A 533      -7.870 -19.109 -12.910  1.00  0.90           H  
ATOM   8504 1HD1 LEU A 533      -5.569 -18.538 -12.379  1.00  0.90           H  
ATOM   8505 2HD1 LEU A 533      -5.704 -20.155 -13.103  1.00  0.90           H  
ATOM   8506 3HD1 LEU A 533      -5.109 -18.796 -14.077  1.00  0.90           H  
ATOM   8507 1HD2 LEU A 533      -7.223 -16.717 -13.082  1.00  0.90           H  
ATOM   8508 2HD2 LEU A 533      -6.787 -16.951 -14.792  1.00  0.90           H  
ATOM   8509 3HD2 LEU A 533      -8.479 -17.124 -14.273  1.00  0.90           H  
ATOM   8510  N   ALA A 534      -9.665 -21.292 -16.929  1.00  0.87           N  
ATOM   8511  CA  ALA A 534     -10.075 -21.781 -18.236  1.00  0.87           C  
ATOM   8512  C   ALA A 534     -11.349 -21.041 -18.692  1.00  0.87           C  
ATOM   8513  O   ALA A 534     -11.466 -20.634 -19.858  1.00  0.87           O  
ATOM   8514  CB  ALA A 534     -10.315 -23.279 -18.185  1.00  0.87           C  
ATOM   8515  H   ALA A 534      -9.651 -21.929 -16.134  1.00  0.87           H  
ATOM   8516  HA  ALA A 534      -9.278 -21.567 -18.948  1.00  0.87           H  
ATOM   8517 1HB  ALA A 534     -10.604 -23.639 -19.169  1.00  0.87           H  
ATOM   8518 2HB  ALA A 534      -9.400 -23.779 -17.866  1.00  0.87           H  
ATOM   8519 3HB  ALA A 534     -11.107 -23.492 -17.474  1.00  0.87           H  
ATOM   8520  N   LEU A 535     -12.291 -20.818 -17.761  1.00  0.87           N  
ATOM   8521  CA  LEU A 535     -13.520 -20.122 -18.120  1.00  0.87           C  
ATOM   8522  C   LEU A 535     -13.219 -18.700 -18.579  1.00  0.87           C  
ATOM   8523  O   LEU A 535     -13.873 -18.199 -19.497  1.00  0.87           O  
ATOM   8524  CB  LEU A 535     -14.525 -20.052 -16.987  1.00  0.87           C  
ATOM   8525  CG  LEU A 535     -15.857 -19.520 -17.479  1.00  0.87           C  
ATOM   8526  CD1 LEU A 535     -16.392 -20.473 -18.494  1.00  0.87           C  
ATOM   8527  CD2 LEU A 535     -16.798 -19.349 -16.404  1.00  0.87           C  
ATOM   8528  H   LEU A 535     -12.168 -21.175 -16.812  1.00  0.87           H  
ATOM   8529  HA  LEU A 535     -13.980 -20.653 -18.951  1.00  0.87           H  
ATOM   8530 1HB  LEU A 535     -14.661 -21.044 -16.557  1.00  0.87           H  
ATOM   8531 2HB  LEU A 535     -14.144 -19.383 -16.223  1.00  0.87           H  
ATOM   8532  HG  LEU A 535     -15.701 -18.567 -17.961  1.00  0.87           H  
ATOM   8533 1HD1 LEU A 535     -17.343 -20.110 -18.870  1.00  0.87           H  
ATOM   8534 2HD1 LEU A 535     -15.692 -20.581 -19.322  1.00  0.87           H  
ATOM   8535 3HD1 LEU A 535     -16.535 -21.431 -18.004  1.00  0.87           H  
ATOM   8536 1HD2 LEU A 535     -17.706 -18.973 -16.841  1.00  0.87           H  
ATOM   8537 2HD2 LEU A 535     -16.985 -20.280 -15.915  1.00  0.87           H  
ATOM   8538 3HD2 LEU A 535     -16.410 -18.640 -15.697  1.00  0.87           H  
ATOM   8539  N   VAL A 536     -12.212 -18.064 -17.940  1.00  0.87           N  
ATOM   8540  CA  VAL A 536     -11.763 -16.708 -18.281  1.00  0.87           C  
ATOM   8541  C   VAL A 536     -11.347 -16.730 -19.749  1.00  0.87           C  
ATOM   8542  O   VAL A 536     -12.230 -16.360 -20.502  1.00  0.87           O  
ATOM   8543  CB  VAL A 536     -10.620 -16.225 -17.379  1.00  0.87           C  
ATOM   8544  CG1 VAL A 536     -10.077 -14.936 -17.909  1.00  0.87           C  
ATOM   8545  CG2 VAL A 536     -11.118 -16.050 -15.955  1.00  0.87           C  
ATOM   8546  H   VAL A 536     -11.759 -18.551 -17.165  1.00  0.87           H  
ATOM   8547  HA  VAL A 536     -12.597 -16.020 -18.163  1.00  0.87           H  
ATOM   8548  HB  VAL A 536      -9.819 -16.944 -17.402  1.00  0.87           H  
ATOM   8549 1HG1 VAL A 536      -9.257 -14.604 -17.282  1.00  0.87           H  
ATOM   8550 2HG1 VAL A 536      -9.722 -15.090 -18.927  1.00  0.87           H  
ATOM   8551 3HG1 VAL A 536     -10.860 -14.198 -17.905  1.00  0.87           H  
ATOM   8552 1HG2 VAL A 536     -10.304 -15.706 -15.323  1.00  0.87           H  
ATOM   8553 2HG2 VAL A 536     -11.912 -15.329 -15.948  1.00  0.87           H  
ATOM   8554 3HG2 VAL A 536     -11.491 -16.978 -15.581  1.00  0.87           H  
ATOM   8555  N   PHE A 537     -10.651 -17.833 -20.050  1.00  0.89           N  
ATOM   8556  CA  PHE A 537      -9.940 -17.852 -21.310  1.00  0.89           C  
ATOM   8557  C   PHE A 537     -11.032 -17.771 -22.387  1.00  0.89           C  
ATOM   8558  O   PHE A 537     -10.941 -16.979 -23.330  1.00  0.89           O  
ATOM   8559  CB  PHE A 537      -9.104 -19.117 -21.492  1.00  0.89           C  
ATOM   8560  CG  PHE A 537      -8.426 -19.166 -22.825  1.00  0.89           C  
ATOM   8561  CD1 PHE A 537      -7.282 -18.427 -23.076  1.00  0.89           C  
ATOM   8562  CD2 PHE A 537      -8.947 -19.954 -23.843  1.00  0.89           C  
ATOM   8563  CE1 PHE A 537      -6.672 -18.475 -24.316  1.00  0.89           C  
ATOM   8564  CE2 PHE A 537      -8.340 -20.004 -25.080  1.00  0.89           C  
ATOM   8565  CZ  PHE A 537      -7.201 -19.263 -25.317  1.00  0.89           C  
ATOM   8566  H   PHE A 537     -11.182 -18.695 -19.993  1.00  0.89           H  
ATOM   8567  HA  PHE A 537      -9.297 -16.975 -21.382  1.00  0.89           H  
ATOM   8568 1HB  PHE A 537      -8.352 -19.181 -20.707  1.00  0.89           H  
ATOM   8569 2HB  PHE A 537      -9.735 -19.988 -21.411  1.00  0.89           H  
ATOM   8570  HD1 PHE A 537      -6.867 -17.805 -22.285  1.00  0.89           H  
ATOM   8571  HD2 PHE A 537      -9.852 -20.536 -23.651  1.00  0.89           H  
ATOM   8572  HE1 PHE A 537      -5.773 -17.890 -24.503  1.00  0.89           H  
ATOM   8573  HE2 PHE A 537      -8.762 -20.626 -25.870  1.00  0.89           H  
ATOM   8574  HZ  PHE A 537      -6.721 -19.300 -26.294  1.00  0.89           H  
ATOM   8575  N   VAL A 538     -12.083 -18.600 -22.217  1.00  0.92           N  
ATOM   8576  CA  VAL A 538     -13.219 -18.650 -23.145  1.00  0.92           C  
ATOM   8577  C   VAL A 538     -13.876 -17.278 -23.276  1.00  0.92           C  
ATOM   8578  O   VAL A 538     -14.238 -16.852 -24.378  1.00  0.92           O  
ATOM   8579  CB  VAL A 538     -14.296 -19.623 -22.642  1.00  0.92           C  
ATOM   8580  CG1 VAL A 538     -15.539 -19.479 -23.515  1.00  0.92           C  
ATOM   8581  CG2 VAL A 538     -13.760 -21.031 -22.644  1.00  0.92           C  
ATOM   8582  H   VAL A 538     -12.076 -19.225 -21.410  1.00  0.92           H  
ATOM   8583  HA  VAL A 538     -12.858 -18.974 -24.121  1.00  0.92           H  
ATOM   8584  HB  VAL A 538     -14.581 -19.351 -21.626  1.00  0.92           H  
ATOM   8585 1HG1 VAL A 538     -16.313 -20.131 -23.162  1.00  0.92           H  
ATOM   8586 2HG1 VAL A 538     -15.885 -18.459 -23.466  1.00  0.92           H  
ATOM   8587 3HG1 VAL A 538     -15.297 -19.730 -24.546  1.00  0.92           H  
ATOM   8588 1HG2 VAL A 538     -14.523 -21.711 -22.276  1.00  0.92           H  
ATOM   8589 2HG2 VAL A 538     -13.478 -21.313 -23.656  1.00  0.92           H  
ATOM   8590 3HG2 VAL A 538     -12.885 -21.080 -21.994  1.00  0.92           H  
ATOM   8591  N   ARG A 539     -14.049 -16.596 -22.149  1.00  0.95           N  
ATOM   8592  CA  ARG A 539     -14.635 -15.269 -22.135  1.00  0.95           C  
ATOM   8593  C   ARG A 539     -13.841 -14.337 -23.023  1.00  0.95           C  
ATOM   8594  O   ARG A 539     -14.406 -13.542 -23.778  1.00  0.95           O  
ATOM   8595  CB  ARG A 539     -14.646 -14.703 -20.730  1.00  0.95           C  
ATOM   8596  CG  ARG A 539     -15.328 -13.407 -20.580  1.00  0.95           C  
ATOM   8597  CD  ARG A 539     -14.329 -12.291 -20.507  1.00  0.95           C  
ATOM   8598  NE  ARG A 539     -13.557 -12.347 -19.259  1.00  0.95           N  
ATOM   8599  CZ  ARG A 539     -12.489 -11.572 -18.967  1.00  0.95           C  
ATOM   8600  NH1 ARG A 539     -12.053 -10.674 -19.823  1.00  0.95           N  
ATOM   8601  NH2 ARG A 539     -11.880 -11.717 -17.812  1.00  0.95           N  
ATOM   8602  H   ARG A 539     -13.737 -17.005 -21.257  1.00  0.95           H  
ATOM   8603  HA  ARG A 539     -15.651 -15.329 -22.498  1.00  0.95           H  
ATOM   8604 1HB  ARG A 539     -15.019 -15.428 -20.030  1.00  0.95           H  
ATOM   8605 2HB  ARG A 539     -13.632 -14.484 -20.433  1.00  0.95           H  
ATOM   8606 1HG  ARG A 539     -15.982 -13.237 -21.435  1.00  0.95           H  
ATOM   8607 2HG  ARG A 539     -15.912 -13.432 -19.678  1.00  0.95           H  
ATOM   8608 1HD  ARG A 539     -13.632 -12.373 -21.338  1.00  0.95           H  
ATOM   8609 2HD  ARG A 539     -14.835 -11.331 -20.558  1.00  0.95           H  
ATOM   8610  HE  ARG A 539     -13.842 -13.026 -18.563  1.00  0.95           H  
ATOM   8611 1HH1 ARG A 539     -12.516 -10.554 -20.711  1.00  0.95           H  
ATOM   8612 2HH1 ARG A 539     -11.255 -10.101 -19.585  1.00  0.95           H  
ATOM   8613 1HH2 ARG A 539     -12.223 -12.414 -17.135  1.00  0.95           H  
ATOM   8614 2HH2 ARG A 539     -11.054 -11.147 -17.571  1.00  0.95           H  
ATOM   8615  N   LYS A 540     -12.515 -14.436 -22.934  1.00  1.00           N  
ATOM   8616  CA  LYS A 540     -11.663 -13.576 -23.745  1.00  1.00           C  
ATOM   8617  C   LYS A 540     -11.815 -13.912 -25.228  1.00  1.00           C  
ATOM   8618  O   LYS A 540     -11.926 -13.021 -26.066  1.00  1.00           O  
ATOM   8619  CB  LYS A 540     -10.197 -13.678 -23.317  1.00  1.00           C  
ATOM   8620  CG  LYS A 540      -9.883 -13.047 -21.955  1.00  1.00           C  
ATOM   8621  CD  LYS A 540      -8.401 -13.198 -21.615  1.00  1.00           C  
ATOM   8622  CE  LYS A 540      -8.036 -12.507 -20.304  1.00  1.00           C  
ATOM   8623  NZ  LYS A 540      -6.587 -12.674 -19.983  1.00  1.00           N  
ATOM   8624  H   LYS A 540     -12.131 -15.134 -22.293  1.00  1.00           H  
ATOM   8625  HA  LYS A 540     -11.985 -12.545 -23.606  1.00  1.00           H  
ATOM   8626 1HB  LYS A 540      -9.904 -14.724 -23.273  1.00  1.00           H  
ATOM   8627 2HB  LYS A 540      -9.568 -13.199 -24.065  1.00  1.00           H  
ATOM   8628 1HG  LYS A 540     -10.143 -11.991 -21.973  1.00  1.00           H  
ATOM   8629 2HG  LYS A 540     -10.482 -13.542 -21.185  1.00  1.00           H  
ATOM   8630 1HD  LYS A 540      -8.161 -14.261 -21.532  1.00  1.00           H  
ATOM   8631 2HD  LYS A 540      -7.800 -12.771 -22.419  1.00  1.00           H  
ATOM   8632 1HE  LYS A 540      -8.260 -11.445 -20.388  1.00  1.00           H  
ATOM   8633 2HE  LYS A 540      -8.628 -12.927 -19.497  1.00  1.00           H  
ATOM   8634 1HZ  LYS A 540      -6.381 -12.202 -19.115  1.00  1.00           H  
ATOM   8635 2HZ  LYS A 540      -6.369 -13.655 -19.893  1.00  1.00           H  
ATOM   8636 3HZ  LYS A 540      -6.029 -12.272 -20.724  1.00  1.00           H  
ATOM   8637  N   VAL A 541     -11.923 -15.197 -25.553  1.00  1.06           N  
ATOM   8638  CA  VAL A 541     -12.086 -15.614 -26.945  1.00  1.06           C  
ATOM   8639  C   VAL A 541     -13.375 -15.049 -27.534  1.00  1.06           C  
ATOM   8640  O   VAL A 541     -13.393 -14.558 -28.664  1.00  1.06           O  
ATOM   8641  CB  VAL A 541     -12.094 -17.142 -27.072  1.00  1.06           C  
ATOM   8642  CG1 VAL A 541     -12.475 -17.527 -28.491  1.00  1.06           C  
ATOM   8643  CG2 VAL A 541     -10.712 -17.690 -26.708  1.00  1.06           C  
ATOM   8644  H   VAL A 541     -11.834 -15.899 -24.816  1.00  1.06           H  
ATOM   8645  HA  VAL A 541     -11.244 -15.227 -27.519  1.00  1.06           H  
ATOM   8646  HB  VAL A 541     -12.843 -17.557 -26.401  1.00  1.06           H  
ATOM   8647 1HG1 VAL A 541     -12.493 -18.612 -28.579  1.00  1.06           H  
ATOM   8648 2HG1 VAL A 541     -13.464 -17.127 -28.723  1.00  1.06           H  
ATOM   8649 3HG1 VAL A 541     -11.745 -17.117 -29.188  1.00  1.06           H  
ATOM   8650 1HG2 VAL A 541     -10.716 -18.774 -26.790  1.00  1.06           H  
ATOM   8651 2HG2 VAL A 541      -9.967 -17.277 -27.384  1.00  1.06           H  
ATOM   8652 3HG2 VAL A 541     -10.467 -17.409 -25.691  1.00  1.06           H  
ATOM   8653  N   MET A 542     -14.449 -15.072 -26.748  1.00  1.14           N  
ATOM   8654  CA  MET A 542     -15.740 -14.551 -27.186  1.00  1.14           C  
ATOM   8655  C   MET A 542     -15.737 -13.049 -27.483  1.00  1.14           C  
ATOM   8656  O   MET A 542     -16.660 -12.545 -28.131  1.00  1.14           O  
ATOM   8657  CB  MET A 542     -16.834 -14.876 -26.187  1.00  1.14           C  
ATOM   8658  CG  MET A 542     -17.247 -16.329 -26.154  1.00  1.14           C  
ATOM   8659  SD  MET A 542     -18.725 -16.525 -25.215  1.00  1.14           S  
ATOM   8660  CE  MET A 542     -18.083 -16.044 -23.672  1.00  1.14           C  
ATOM   8661  H   MET A 542     -14.369 -15.500 -25.823  1.00  1.14           H  
ATOM   8662  HA  MET A 542     -15.994 -15.056 -28.117  1.00  1.14           H  
ATOM   8663 1HB  MET A 542     -16.456 -14.644 -25.188  1.00  1.14           H  
ATOM   8664 2HB  MET A 542     -17.690 -14.260 -26.340  1.00  1.14           H  
ATOM   8665 1HG  MET A 542     -17.418 -16.694 -27.166  1.00  1.14           H  
ATOM   8666 2HG  MET A 542     -16.457 -16.928 -25.699  1.00  1.14           H  
ATOM   8667 1HE  MET A 542     -18.861 -16.060 -22.956  1.00  1.14           H  
ATOM   8668 2HE  MET A 542     -17.297 -16.720 -23.379  1.00  1.14           H  
ATOM   8669 3HE  MET A 542     -17.689 -15.032 -23.745  1.00  1.14           H  
ATOM   8670  N   ASP A 543     -14.687 -12.323 -27.069  1.00  1.25           N  
ATOM   8671  CA  ASP A 543     -14.581 -10.889 -27.322  1.00  1.25           C  
ATOM   8672  C   ASP A 543     -14.393 -10.650 -28.827  1.00  1.25           C  
ATOM   8673  O   ASP A 543     -14.523  -9.528 -29.315  1.00  1.25           O  
ATOM   8674  CB  ASP A 543     -13.390 -10.305 -26.539  1.00  1.25           C  
ATOM   8675  CG  ASP A 543     -13.485  -8.801 -26.201  1.00  1.25           C  
ATOM   8676  OD1 ASP A 543     -14.447  -8.402 -25.572  1.00  1.25           O  
ATOM   8677  OD2 ASP A 543     -12.595  -8.021 -26.542  1.00  1.25           O  
ATOM   8678  H   ASP A 543     -13.914 -12.766 -26.572  1.00  1.25           H  
ATOM   8679  HA  ASP A 543     -15.503 -10.404 -27.000  1.00  1.25           H  
ATOM   8680 1HB  ASP A 543     -13.285 -10.859 -25.604  1.00  1.25           H  
ATOM   8681 2HB  ASP A 543     -12.476 -10.483 -27.110  1.00  1.25           H  
ATOM   8682  N   LEU A 544     -14.091 -11.725 -29.565  1.00  1.40           N  
ATOM   8683  CA  LEU A 544     -13.902 -11.692 -30.997  1.00  1.40           C  
ATOM   8684  C   LEU A 544     -15.207 -12.011 -31.742  1.00  1.40           C  
ATOM   8685  O   LEU A 544     -15.235 -12.015 -32.975  1.00  1.40           O  
ATOM   8686  CB  LEU A 544     -12.864 -12.750 -31.351  1.00  1.40           C  
ATOM   8687  CG  LEU A 544     -11.504 -12.568 -30.672  1.00  1.40           C  
ATOM   8688  CD1 LEU A 544     -10.615 -13.747 -31.019  1.00  1.40           C  
ATOM   8689  CD2 LEU A 544     -10.895 -11.246 -31.107  1.00  1.40           C  
ATOM   8690  H   LEU A 544     -13.973 -12.634 -29.112  1.00  1.40           H  
ATOM   8691  HA  LEU A 544     -13.556 -10.702 -31.287  1.00  1.40           H  
ATOM   8692 1HB  LEU A 544     -13.255 -13.726 -31.064  1.00  1.40           H  
ATOM   8693 2HB  LEU A 544     -12.708 -12.745 -32.427  1.00  1.40           H  
ATOM   8694  HG  LEU A 544     -11.640 -12.563 -29.584  1.00  1.40           H  
ATOM   8695 1HD1 LEU A 544      -9.652 -13.634 -30.523  1.00  1.40           H  
ATOM   8696 2HD1 LEU A 544     -11.098 -14.667 -30.673  1.00  1.40           H  
ATOM   8697 3HD1 LEU A 544     -10.468 -13.791 -32.096  1.00  1.40           H  
ATOM   8698 1HD2 LEU A 544      -9.932 -11.112 -30.616  1.00  1.40           H  
ATOM   8699 2HD2 LEU A 544     -10.756 -11.244 -32.188  1.00  1.40           H  
ATOM   8700 3HD2 LEU A 544     -11.565 -10.430 -30.823  1.00  1.40           H  
ATOM   8701  N   CYS A 545     -16.273 -12.327 -30.996  1.00  1.60           N  
ATOM   8702  CA  CYS A 545     -17.541 -12.747 -31.586  1.00  1.60           C  
ATOM   8703  C   CYS A 545     -18.735 -11.865 -31.200  1.00  1.60           C  
ATOM   8704  O   CYS A 545     -19.673 -11.687 -31.995  1.00  1.60           O  
ATOM   8705  CB  CYS A 545     -17.839 -14.169 -31.135  1.00  1.60           C  
ATOM   8706  SG  CYS A 545     -16.525 -15.337 -31.504  1.00  1.60           S  
ATOM   8707  H   CYS A 545     -16.210 -12.291 -29.984  1.00  1.60           H  
ATOM   8708  HA  CYS A 545     -17.437 -12.731 -32.670  1.00  1.60           H  
ATOM   8709 1HB  CYS A 545     -17.972 -14.172 -30.066  1.00  1.60           H  
ATOM   8710 2HB  CYS A 545     -18.762 -14.522 -31.590  1.00  1.60           H  
ATOM   8711  HG  CYS A 545     -16.432 -15.029 -32.795  1.00  1.60           H  
ATOM   8712  N   PHE A 546     -18.718 -11.350 -29.971  1.00  1.82           N  
ATOM   8713  CA  PHE A 546     -19.843 -10.593 -29.419  1.00  1.82           C  
ATOM   8714  C   PHE A 546     -19.445  -9.145 -29.138  1.00  1.82           C  
ATOM   8715  O   PHE A 546     -18.265  -8.840 -28.981  1.00  1.82           O  
ATOM   8716  CB  PHE A 546     -20.316 -11.263 -28.149  1.00  1.82           C  
ATOM   8717  CG  PHE A 546     -20.794 -12.697 -28.379  1.00  1.82           C  
ATOM   8718  CD1 PHE A 546     -19.928 -13.740 -28.182  1.00  1.82           C  
ATOM   8719  CD2 PHE A 546     -22.065 -12.993 -28.827  1.00  1.82           C  
ATOM   8720  CE1 PHE A 546     -20.298 -15.054 -28.404  1.00  1.82           C  
ATOM   8721  CE2 PHE A 546     -22.448 -14.304 -29.062  1.00  1.82           C  
ATOM   8722  CZ  PHE A 546     -21.561 -15.337 -28.846  1.00  1.82           C  
ATOM   8723  H   PHE A 546     -17.919 -11.544 -29.371  1.00  1.82           H  
ATOM   8724  HA  PHE A 546     -20.662 -10.587 -30.139  1.00  1.82           H  
ATOM   8725 1HB  PHE A 546     -19.482 -11.290 -27.474  1.00  1.82           H  
ATOM   8726 2HB  PHE A 546     -21.109 -10.692 -27.689  1.00  1.82           H  
ATOM   8727  HD1 PHE A 546     -18.936 -13.507 -27.853  1.00  1.82           H  
ATOM   8728  HD2 PHE A 546     -22.767 -12.186 -29.003  1.00  1.82           H  
ATOM   8729  HE1 PHE A 546     -19.586 -15.861 -28.235  1.00  1.82           H  
ATOM   8730  HE2 PHE A 546     -23.451 -14.520 -29.415  1.00  1.82           H  
ATOM   8731  HZ  PHE A 546     -21.864 -16.371 -29.026  1.00  1.82           H  
ATOM   8732  N   SER A 547     -20.420  -8.239 -29.116  1.00  2.06           N  
ATOM   8733  CA  SER A 547     -20.132  -6.832 -28.873  1.00  2.06           C  
ATOM   8734  C   SER A 547     -19.819  -6.458 -27.427  1.00  2.06           C  
ATOM   8735  O   SER A 547     -20.188  -7.137 -26.462  1.00  2.06           O  
ATOM   8736  CB  SER A 547     -21.288  -5.985 -29.374  1.00  2.06           C  
ATOM   8737  OG  SER A 547     -22.464  -6.242 -28.643  1.00  2.06           O  
ATOM   8738  H   SER A 547     -21.393  -8.526 -29.248  1.00  2.06           H  
ATOM   8739  HA  SER A 547     -19.255  -6.576 -29.470  1.00  2.06           H  
ATOM   8740 1HB  SER A 547     -21.031  -4.932 -29.292  1.00  2.06           H  
ATOM   8741 2HB  SER A 547     -21.463  -6.197 -30.426  1.00  2.06           H  
ATOM   8742  HG  SER A 547     -22.713  -7.177 -28.890  1.00  2.06           H  
ATOM   8743  N   LYS A 548     -19.222  -5.274 -27.290  1.00  2.29           N  
ATOM   8744  CA  LYS A 548     -18.867  -4.686 -26.002  1.00  2.29           C  
ATOM   8745  C   LYS A 548     -20.089  -4.295 -25.195  1.00  2.29           C  
ATOM   8746  O   LYS A 548     -20.022  -4.136 -23.978  1.00  2.29           O  
ATOM   8747  CB  LYS A 548     -17.987  -3.459 -26.222  1.00  2.29           C  
ATOM   8748  CG  LYS A 548     -16.649  -3.788 -26.848  1.00  2.29           C  
ATOM   8749  CD  LYS A 548     -15.811  -4.609 -25.904  1.00  2.29           C  
ATOM   8750  CE  LYS A 548     -14.504  -5.030 -26.534  1.00  2.29           C  
ATOM   8751  NZ  LYS A 548     -13.724  -5.850 -25.613  1.00  2.29           N  
ATOM   8752  H   LYS A 548     -18.963  -4.774 -28.128  1.00  2.29           H  
ATOM   8753  HA  LYS A 548     -18.309  -5.428 -25.429  1.00  2.29           H  
ATOM   8754 1HB  LYS A 548     -18.504  -2.749 -26.868  1.00  2.29           H  
ATOM   8755 2HB  LYS A 548     -17.807  -2.965 -25.268  1.00  2.29           H  
ATOM   8756 1HG  LYS A 548     -16.805  -4.359 -27.765  1.00  2.29           H  
ATOM   8757 2HG  LYS A 548     -16.118  -2.869 -27.093  1.00  2.29           H  
ATOM   8758 1HD  LYS A 548     -15.601  -4.034 -25.002  1.00  2.29           H  
ATOM   8759 2HD  LYS A 548     -16.356  -5.511 -25.619  1.00  2.29           H  
ATOM   8760 1HE  LYS A 548     -14.729  -5.629 -27.416  1.00  2.29           H  
ATOM   8761 2HE  LYS A 548     -13.919  -4.162 -26.831  1.00  2.29           H  
ATOM   8762 1HZ  LYS A 548     -12.880  -6.215 -26.063  1.00  2.29           H  
ATOM   8763 2HZ  LYS A 548     -13.484  -5.354 -24.784  1.00  2.29           H  
ATOM   8764 3HZ  LYS A 548     -14.275  -6.670 -25.370  1.00  2.29           H  
ATOM   8765  N   ARG A 549     -21.207  -4.116 -25.879  1.00  2.53           N  
ATOM   8766  CA  ARG A 549     -22.427  -3.747 -25.203  1.00  2.53           C  
ATOM   8767  C   ARG A 549     -23.254  -4.970 -24.831  1.00  2.53           C  
ATOM   8768  O   ARG A 549     -23.735  -5.058 -23.702  1.00  2.53           O  
ATOM   8769  CB  ARG A 549     -23.247  -2.794 -26.049  1.00  2.53           C  
ATOM   8770  CG  ARG A 549     -22.597  -1.424 -26.268  1.00  2.53           C  
ATOM   8771  CD  ARG A 549     -22.413  -0.693 -24.967  1.00  2.53           C  
ATOM   8772  NE  ARG A 549     -21.856   0.643 -25.147  1.00  2.53           N  
ATOM   8773  CZ  ARG A 549     -21.383   1.416 -24.143  1.00  2.53           C  
ATOM   8774  NH1 ARG A 549     -21.397   0.973 -22.905  1.00  2.53           N  
ATOM   8775  NH2 ARG A 549     -20.905   2.617 -24.403  1.00  2.53           N  
ATOM   8776  H   ARG A 549     -21.206  -4.258 -26.877  1.00  2.53           H  
ATOM   8777  HA  ARG A 549     -22.165  -3.222 -24.286  1.00  2.53           H  
ATOM   8778 1HB  ARG A 549     -23.406  -3.238 -27.027  1.00  2.53           H  
ATOM   8779 2HB  ARG A 549     -24.224  -2.640 -25.593  1.00  2.53           H  
ATOM   8780 1HG  ARG A 549     -21.618  -1.556 -26.731  1.00  2.53           H  
ATOM   8781 2HG  ARG A 549     -23.231  -0.816 -26.921  1.00  2.53           H  
ATOM   8782 1HD  ARG A 549     -23.377  -0.593 -24.469  1.00  2.53           H  
ATOM   8783 2HD  ARG A 549     -21.734  -1.262 -24.327  1.00  2.53           H  
ATOM   8784  HE  ARG A 549     -21.832   1.023 -26.085  1.00  2.53           H  
ATOM   8785 1HH1 ARG A 549     -21.763   0.051 -22.699  1.00  2.53           H  
ATOM   8786 2HH1 ARG A 549     -21.043   1.551 -22.156  1.00  2.53           H  
ATOM   8787 1HH2 ARG A 549     -20.895   2.960 -25.354  1.00  2.53           H  
ATOM   8788 2HH2 ARG A 549     -20.551   3.193 -23.654  1.00  2.53           H  
ATOM   8789  N   GLU A 550     -23.408  -5.952 -25.730  1.00  2.78           N  
ATOM   8790  CA  GLU A 550     -24.264  -7.078 -25.341  1.00  2.78           C  
ATOM   8791  C   GLU A 550     -23.679  -7.855 -24.162  1.00  2.78           C  
ATOM   8792  O   GLU A 550     -24.438  -8.426 -23.369  1.00  2.78           O  
ATOM   8793  CB  GLU A 550     -24.528  -8.019 -26.522  1.00  2.78           C  
ATOM   8794  CG  GLU A 550     -23.388  -8.862 -26.954  1.00  2.78           C  
ATOM   8795  CD  GLU A 550     -23.634  -9.514 -28.259  1.00  2.78           C  
ATOM   8796  OE1 GLU A 550     -24.271 -10.531 -28.312  1.00  2.78           O  
ATOM   8797  OE2 GLU A 550     -23.145  -8.978 -29.237  1.00  2.78           O  
ATOM   8798  H   GLU A 550     -22.984  -5.916 -26.658  1.00  2.78           H  
ATOM   8799  HA  GLU A 550     -25.226  -6.677 -25.022  1.00  2.78           H  
ATOM   8800 1HB  GLU A 550     -25.355  -8.684 -26.272  1.00  2.78           H  
ATOM   8801 2HB  GLU A 550     -24.831  -7.437 -27.387  1.00  2.78           H  
ATOM   8802 1HG  GLU A 550     -22.483  -8.270 -26.996  1.00  2.78           H  
ATOM   8803 2HG  GLU A 550     -23.247  -9.636 -26.212  1.00  2.78           H  
ATOM   8804  N   LEU A 551     -22.339  -7.837 -24.017  1.00  3.06           N  
ATOM   8805  CA  LEU A 551     -21.699  -8.529 -22.909  1.00  3.06           C  
ATOM   8806  C   LEU A 551     -21.257  -7.589 -21.783  1.00  3.06           C  
ATOM   8807  O   LEU A 551     -20.492  -7.999 -20.904  1.00  3.06           O  
ATOM   8808  CB  LEU A 551     -20.502  -9.368 -23.375  1.00  3.06           C  
ATOM   8809  CG  LEU A 551     -20.837 -10.446 -24.406  1.00  3.06           C  
ATOM   8810  CD1 LEU A 551     -19.587 -11.309 -24.684  1.00  3.06           C  
ATOM   8811  CD2 LEU A 551     -22.013 -11.233 -23.926  1.00  3.06           C  
ATOM   8812  H   LEU A 551     -21.754  -7.380 -24.721  1.00  3.06           H  
ATOM   8813  HA  LEU A 551     -22.413  -9.223 -22.497  1.00  3.06           H  
ATOM   8814 1HB  LEU A 551     -19.769  -8.696 -23.828  1.00  3.06           H  
ATOM   8815 2HB  LEU A 551     -20.049  -9.851 -22.513  1.00  3.06           H  
ATOM   8816  HG  LEU A 551     -21.101  -9.967 -25.345  1.00  3.06           H  
ATOM   8817 1HD1 LEU A 551     -19.824 -12.067 -25.419  1.00  3.06           H  
ATOM   8818 2HD1 LEU A 551     -18.776 -10.676 -25.054  1.00  3.06           H  
ATOM   8819 3HD1 LEU A 551     -19.273 -11.800 -23.764  1.00  3.06           H  
ATOM   8820 1HD2 LEU A 551     -22.273 -11.978 -24.671  1.00  3.06           H  
ATOM   8821 2HD2 LEU A 551     -21.763 -11.709 -22.989  1.00  3.06           H  
ATOM   8822 3HD2 LEU A 551     -22.859 -10.577 -23.776  1.00  3.06           H  
ATOM   8823  N   SER A 552     -21.704  -6.329 -21.806  1.00  3.37           N  
ATOM   8824  CA  SER A 552     -21.259  -5.371 -20.796  1.00  3.37           C  
ATOM   8825  C   SER A 552     -21.583  -5.842 -19.390  1.00  3.37           C  
ATOM   8826  O   SER A 552     -22.748  -6.032 -19.015  1.00  3.37           O  
ATOM   8827  CB  SER A 552     -21.893  -4.028 -21.035  1.00  3.37           C  
ATOM   8828  OG  SER A 552     -21.588  -3.107 -19.999  1.00  3.37           O  
ATOM   8829  H   SER A 552     -22.360  -6.019 -22.523  1.00  3.37           H  
ATOM   8830  HA  SER A 552     -20.178  -5.262 -20.886  1.00  3.37           H  
ATOM   8831 1HB  SER A 552     -21.568  -3.627 -21.986  1.00  3.37           H  
ATOM   8832 2HB  SER A 552     -22.960  -4.171 -21.101  1.00  3.37           H  
ATOM   8833  HG  SER A 552     -22.382  -2.505 -19.931  1.00  3.37           H  
ATOM   8834  N   TRP A 553     -20.539  -5.935 -18.578  1.00  3.71           N  
ATOM   8835  CA  TRP A 553     -20.659  -6.467 -17.234  1.00  3.71           C  
ATOM   8836  C   TRP A 553     -21.608  -5.722 -16.343  1.00  3.71           C  
ATOM   8837  O   TRP A 553     -22.427  -6.314 -15.652  1.00  3.71           O  
ATOM   8838  CB  TRP A 553     -19.309  -6.488 -16.516  1.00  3.71           C  
ATOM   8839  CG  TRP A 553     -19.414  -7.012 -15.091  1.00  3.71           C  
ATOM   8840  CD1 TRP A 553     -20.533  -7.514 -14.495  1.00  3.71           C  
ATOM   8841  CD2 TRP A 553     -18.368  -7.108 -14.096  1.00  3.71           C  
ATOM   8842  NE1 TRP A 553     -20.259  -7.906 -13.218  1.00  3.71           N  
ATOM   8843  CE2 TRP A 553     -18.945  -7.673 -12.955  1.00  3.71           C  
ATOM   8844  CE3 TRP A 553     -17.011  -6.775 -14.078  1.00  3.71           C  
ATOM   8845  CZ2 TRP A 553     -18.225  -7.911 -11.818  1.00  3.71           C  
ATOM   8846  CZ3 TRP A 553     -16.279  -7.026 -12.915  1.00  3.71           C  
ATOM   8847  CH2 TRP A 553     -16.875  -7.581 -11.813  1.00  3.71           C  
ATOM   8848  H   TRP A 553     -19.628  -5.712 -18.948  1.00  3.71           H  
ATOM   8849  HA  TRP A 553     -21.007  -7.478 -17.334  1.00  3.71           H  
ATOM   8850 1HB  TRP A 553     -18.616  -7.100 -17.065  1.00  3.71           H  
ATOM   8851 2HB  TRP A 553     -18.899  -5.484 -16.482  1.00  3.71           H  
ATOM   8852  HD1 TRP A 553     -21.504  -7.592 -14.958  1.00  3.71           H  
ATOM   8853  HE1 TRP A 553     -20.931  -8.309 -12.577  1.00  3.71           H  
ATOM   8854  HE3 TRP A 553     -16.533  -6.338 -14.953  1.00  3.71           H  
ATOM   8855  HZ2 TRP A 553     -18.693  -8.341 -10.955  1.00  3.71           H  
ATOM   8856  HZ3 TRP A 553     -15.217  -6.775 -12.907  1.00  3.71           H  
ATOM   8857  HH2 TRP A 553     -16.275  -7.767 -10.921  1.00  3.71           H  
ATOM   8858  N   LEU A 554     -21.480  -4.423 -16.328  1.00  4.08           N  
ATOM   8859  CA  LEU A 554     -22.208  -3.635 -15.372  1.00  4.08           C  
ATOM   8860  C   LEU A 554     -23.511  -3.044 -15.894  1.00  4.08           C  
ATOM   8861  O   LEU A 554     -24.015  -2.056 -15.342  1.00  4.08           O  
ATOM   8862  CB  LEU A 554     -21.265  -2.568 -14.842  1.00  4.08           C  
ATOM   8863  CG  LEU A 554     -20.016  -3.150 -14.144  1.00  4.08           C  
ATOM   8864  CD1 LEU A 554     -19.120  -2.033 -13.691  1.00  4.08           C  
ATOM   8865  CD2 LEU A 554     -20.453  -4.025 -12.972  1.00  4.08           C  
ATOM   8866  H   LEU A 554     -20.834  -3.975 -16.962  1.00  4.08           H  
ATOM   8867  HA  LEU A 554     -22.467  -4.287 -14.536  1.00  4.08           H  
ATOM   8868 1HB  LEU A 554     -20.937  -1.944 -15.673  1.00  4.08           H  
ATOM   8869 2HB  LEU A 554     -21.793  -1.954 -14.129  1.00  4.08           H  
ATOM   8870  HG  LEU A 554     -19.459  -3.758 -14.850  1.00  4.08           H  
ATOM   8871 1HD1 LEU A 554     -18.235  -2.452 -13.212  1.00  4.08           H  
ATOM   8872 2HD1 LEU A 554     -18.819  -1.437 -14.552  1.00  4.08           H  
ATOM   8873 3HD1 LEU A 554     -19.654  -1.403 -12.981  1.00  4.08           H  
ATOM   8874 1HD2 LEU A 554     -19.573  -4.450 -12.487  1.00  4.08           H  
ATOM   8875 2HD2 LEU A 554     -21.007  -3.424 -12.257  1.00  4.08           H  
ATOM   8876 3HD2 LEU A 554     -21.092  -4.832 -13.332  1.00  4.08           H  
ATOM   8877  N   ASP A 555     -24.062  -3.581 -16.986  1.00  4.48           N  
ATOM   8878  CA  ASP A 555     -25.350  -3.021 -17.353  1.00  4.48           C  
ATOM   8879  C   ASP A 555     -26.453  -3.558 -16.437  1.00  4.48           C  
ATOM   8880  O   ASP A 555     -27.347  -2.815 -16.034  1.00  4.48           O  
ATOM   8881  CB  ASP A 555     -25.739  -3.300 -18.788  1.00  4.48           C  
ATOM   8882  CG  ASP A 555     -24.860  -2.610 -19.807  1.00  4.48           C  
ATOM   8883  OD1 ASP A 555     -24.033  -1.798 -19.474  1.00  4.48           O  
ATOM   8884  OD2 ASP A 555     -25.059  -2.894 -20.964  1.00  4.48           O  
ATOM   8885  H   ASP A 555     -23.639  -4.366 -17.492  1.00  4.48           H  
ATOM   8886  HA  ASP A 555     -25.302  -1.945 -17.232  1.00  4.48           H  
ATOM   8887 1HB  ASP A 555     -25.689  -4.377 -18.963  1.00  4.48           H  
ATOM   8888 2HB  ASP A 555     -26.774  -2.991 -18.939  1.00  4.48           H  
ATOM   8889  N   ASP A 556     -26.398  -4.853 -16.117  1.00  4.88           N  
ATOM   8890  CA  ASP A 556     -27.409  -5.490 -15.270  1.00  4.88           C  
ATOM   8891  C   ASP A 556     -28.840  -5.076 -15.623  1.00  4.88           C  
ATOM   8892  O   ASP A 556     -29.349  -5.436 -16.682  1.00  4.88           O  
ATOM   8893  CB  ASP A 556     -27.107  -5.335 -13.773  1.00  4.88           C  
ATOM   8894  CG  ASP A 556     -25.811  -6.101 -13.340  1.00  4.88           C  
ATOM   8895  OD1 ASP A 556     -25.589  -7.174 -13.849  1.00  4.88           O  
ATOM   8896  OD2 ASP A 556     -25.099  -5.625 -12.488  1.00  4.88           O  
ATOM   8897  H   ASP A 556     -25.628  -5.404 -16.468  1.00  4.88           H  
ATOM   8898  HA  ASP A 556     -27.349  -6.562 -15.457  1.00  4.88           H  
ATOM   8899 1HB  ASP A 556     -26.983  -4.278 -13.529  1.00  4.88           H  
ATOM   8900 2HB  ASP A 556     -27.943  -5.725 -13.186  1.00  4.88           H  
ATOM   8901  N   LEU A 557     -29.497  -4.360 -14.705  1.00  5.27           N  
ATOM   8902  CA  LEU A 557     -30.891  -3.964 -14.851  1.00  5.27           C  
ATOM   8903  C   LEU A 557     -31.070  -2.492 -15.245  1.00  5.27           C  
ATOM   8904  O   LEU A 557     -32.116  -1.892 -14.986  1.00  5.27           O  
ATOM   8905  CB  LEU A 557     -31.626  -4.229 -13.534  1.00  5.27           C  
ATOM   8906  CG  LEU A 557     -31.585  -5.691 -13.047  1.00  5.27           C  
ATOM   8907  CD1 LEU A 557     -32.318  -5.796 -11.711  1.00  5.27           C  
ATOM   8908  CD2 LEU A 557     -32.194  -6.601 -14.100  1.00  5.27           C  
ATOM   8909  H   LEU A 557     -29.007  -4.073 -13.874  1.00  5.27           H  
ATOM   8910  HA  LEU A 557     -31.332  -4.579 -15.629  1.00  5.27           H  
ATOM   8911 1HB  LEU A 557     -31.187  -3.605 -12.759  1.00  5.27           H  
ATOM   8912 2HB  LEU A 557     -32.672  -3.946 -13.656  1.00  5.27           H  
ATOM   8913  HG  LEU A 557     -30.549  -5.987 -12.877  1.00  5.27           H  
ATOM   8914 1HD1 LEU A 557     -32.272  -6.828 -11.347  1.00  5.27           H  
ATOM   8915 2HD1 LEU A 557     -31.845  -5.139 -10.984  1.00  5.27           H  
ATOM   8916 3HD1 LEU A 557     -33.357  -5.504 -11.840  1.00  5.27           H  
ATOM   8917 1HD2 LEU A 557     -32.151  -7.632 -13.751  1.00  5.27           H  
ATOM   8918 2HD2 LEU A 557     -33.231  -6.319 -14.268  1.00  5.27           H  
ATOM   8919 3HD2 LEU A 557     -31.634  -6.510 -15.035  1.00  5.27           H  
ATOM   8920  N   MET A 558     -30.044  -1.910 -15.862  1.00  5.67           N  
ATOM   8921  CA  MET A 558     -30.044  -0.514 -16.299  1.00  5.67           C  
ATOM   8922  C   MET A 558     -31.305  -0.121 -17.087  1.00  5.67           C  
ATOM   8923  O   MET A 558     -31.684  -0.834 -18.015  1.00  5.67           O  
ATOM   8924  CB  MET A 558     -28.847  -0.282 -17.216  1.00  5.67           C  
ATOM   8925  CG  MET A 558     -28.684   1.119 -17.709  1.00  5.67           C  
ATOM   8926  SD  MET A 558     -27.256   1.307 -18.751  1.00  5.67           S  
ATOM   8927  CE  MET A 558     -25.976   1.126 -17.552  1.00  5.67           C  
ATOM   8928  H   MET A 558     -29.193  -2.454 -16.018  1.00  5.67           H  
ATOM   8929  HA  MET A 558     -29.912   0.090 -15.418  1.00  5.67           H  
ATOM   8930 1HB  MET A 558     -27.935  -0.531 -16.684  1.00  5.67           H  
ATOM   8931 2HB  MET A 558     -28.911  -0.948 -18.074  1.00  5.67           H  
ATOM   8932 1HG  MET A 558     -29.564   1.396 -18.278  1.00  5.67           H  
ATOM   8933 2HG  MET A 558     -28.589   1.797 -16.870  1.00  5.67           H  
ATOM   8934 1HE  MET A 558     -25.004   1.193 -18.041  1.00  5.67           H  
ATOM   8935 2HE  MET A 558     -26.067   1.911 -16.805  1.00  5.67           H  
ATOM   8936 3HE  MET A 558     -26.072   0.160 -17.071  1.00  5.67           H  
ATOM   8937  N   PRO A 559     -31.950   1.032 -16.769  1.00  6.07           N  
ATOM   8938  CA  PRO A 559     -33.113   1.577 -17.449  1.00  6.07           C  
ATOM   8939  C   PRO A 559     -32.843   1.769 -18.925  1.00  6.07           C  
ATOM   8940  O   PRO A 559     -31.744   2.170 -19.329  1.00  6.07           O  
ATOM   8941  CB  PRO A 559     -33.320   2.927 -16.749  1.00  6.07           C  
ATOM   8942  CG  PRO A 559     -32.738   2.741 -15.380  1.00  6.07           C  
ATOM   8943  CD  PRO A 559     -31.556   1.815 -15.571  1.00  6.07           C  
ATOM   8944  HA  PRO A 559     -33.969   0.906 -17.291  1.00  6.07           H  
ATOM   8945 1HB  PRO A 559     -32.818   3.724 -17.319  1.00  6.07           H  
ATOM   8946 2HB  PRO A 559     -34.392   3.176 -16.729  1.00  6.07           H  
ATOM   8947 1HG  PRO A 559     -32.456   3.714 -14.952  1.00  6.07           H  
ATOM   8948 2HG  PRO A 559     -33.500   2.310 -14.712  1.00  6.07           H  
ATOM   8949 1HD  PRO A 559     -30.636   2.379 -15.739  1.00  6.07           H  
ATOM   8950 2HD  PRO A 559     -31.525   1.184 -14.669  1.00  6.07           H  
ATOM   8951  N   GLU A 560     -33.892   1.608 -19.724  1.00  6.43           N  
ATOM   8952  CA  GLU A 560     -33.769   1.713 -21.169  1.00  6.43           C  
ATOM   8953  C   GLU A 560     -33.297   3.087 -21.626  1.00  6.43           C  
ATOM   8954  O   GLU A 560     -32.629   3.198 -22.654  1.00  6.43           O  
ATOM   8955  CB  GLU A 560     -35.101   1.386 -21.832  1.00  6.43           C  
ATOM   8956  CG  GLU A 560     -35.523  -0.056 -21.669  1.00  6.43           C  
ATOM   8957  CD  GLU A 560     -34.540  -1.023 -22.228  1.00  6.43           C  
ATOM   8958  OE1 GLU A 560     -33.644  -0.624 -22.930  1.00  6.43           O  
ATOM   8959  OE2 GLU A 560     -34.708  -2.186 -21.982  1.00  6.43           O  
ATOM   8960  H   GLU A 560     -34.779   1.332 -19.325  1.00  6.43           H  
ATOM   8961  HA  GLU A 560     -33.036   0.976 -21.494  1.00  6.43           H  
ATOM   8962 1HB  GLU A 560     -35.883   2.015 -21.407  1.00  6.43           H  
ATOM   8963 2HB  GLU A 560     -35.043   1.605 -22.897  1.00  6.43           H  
ATOM   8964 1HG  GLU A 560     -35.656  -0.266 -20.609  1.00  6.43           H  
ATOM   8965 2HG  GLU A 560     -36.483  -0.198 -22.165  1.00  6.43           H  
ATOM   8966  N   SER A 561     -33.614   4.134 -20.870  1.00  6.68           N  
ATOM   8967  CA  SER A 561     -33.172   5.467 -21.258  1.00  6.68           C  
ATOM   8968  C   SER A 561     -31.643   5.522 -21.314  1.00  6.68           C  
ATOM   8969  O   SER A 561     -31.068   6.181 -22.185  1.00  6.68           O  
ATOM   8970  CB  SER A 561     -33.680   6.503 -20.276  1.00  6.68           C  
ATOM   8971  OG  SER A 561     -35.080   6.605 -20.322  1.00  6.68           O  
ATOM   8972  H   SER A 561     -34.161   3.998 -20.033  1.00  6.68           H  
ATOM   8973  HA  SER A 561     -33.562   5.690 -22.251  1.00  6.68           H  
ATOM   8974 1HB  SER A 561     -33.364   6.234 -19.268  1.00  6.68           H  
ATOM   8975 2HB  SER A 561     -33.235   7.469 -20.511  1.00  6.68           H  
ATOM   8976  HG  SER A 561     -35.314   7.324 -19.726  1.00  6.68           H  
ATOM   8977  N   LYS A 562     -30.981   4.857 -20.363  1.00  6.79           N  
ATOM   8978  CA  LYS A 562     -29.531   4.896 -20.322  1.00  6.79           C  
ATOM   8979  C   LYS A 562     -28.964   3.961 -21.368  1.00  6.79           C  
ATOM   8980  O   LYS A 562     -27.968   4.287 -22.016  1.00  6.79           O  
ATOM   8981  CB  LYS A 562     -29.010   4.568 -18.932  1.00  6.79           C  
ATOM   8982  CG  LYS A 562     -29.283   5.645 -17.894  1.00  6.79           C  
ATOM   8983  CD  LYS A 562     -28.699   5.275 -16.533  1.00  6.79           C  
ATOM   8984  CE  LYS A 562     -28.960   6.373 -15.502  1.00  6.79           C  
ATOM   8985  NZ  LYS A 562     -28.409   6.027 -14.159  1.00  6.79           N  
ATOM   8986  H   LYS A 562     -31.480   4.266 -19.705  1.00  6.79           H  
ATOM   8987  HA  LYS A 562     -29.205   5.905 -20.569  1.00  6.79           H  
ATOM   8988 1HB  LYS A 562     -29.507   3.675 -18.586  1.00  6.79           H  
ATOM   8989 2HB  LYS A 562     -27.941   4.369 -18.968  1.00  6.79           H  
ATOM   8990 1HG  LYS A 562     -28.851   6.589 -18.229  1.00  6.79           H  
ATOM   8991 2HG  LYS A 562     -30.361   5.772 -17.791  1.00  6.79           H  
ATOM   8992 1HD  LYS A 562     -29.150   4.346 -16.188  1.00  6.79           H  
ATOM   8993 2HD  LYS A 562     -27.623   5.122 -16.627  1.00  6.79           H  
ATOM   8994 1HE  LYS A 562     -28.499   7.298 -15.845  1.00  6.79           H  
ATOM   8995 2HE  LYS A 562     -30.036   6.526 -15.412  1.00  6.79           H  
ATOM   8996 1HZ  LYS A 562     -28.603   6.778 -13.512  1.00  6.79           H  
ATOM   8997 2HZ  LYS A 562     -28.838   5.177 -13.824  1.00  6.79           H  
ATOM   8998 3HZ  LYS A 562     -27.410   5.895 -14.228  1.00  6.79           H  
ATOM   8999  N   LYS A 563     -29.620   2.815 -21.581  1.00  6.75           N  
ATOM   9000  CA  LYS A 563     -29.122   1.893 -22.594  1.00  6.75           C  
ATOM   9001  C   LYS A 563     -29.167   2.550 -23.972  1.00  6.75           C  
ATOM   9002  O   LYS A 563     -28.241   2.402 -24.778  1.00  6.75           O  
ATOM   9003  CB  LYS A 563     -29.931   0.598 -22.603  1.00  6.75           C  
ATOM   9004  CG  LYS A 563     -29.730  -0.297 -21.390  1.00  6.75           C  
ATOM   9005  CD  LYS A 563     -28.316  -0.889 -21.389  1.00  6.75           C  
ATOM   9006  CE  LYS A 563     -28.140  -1.876 -22.526  1.00  6.75           C  
ATOM   9007  NZ  LYS A 563     -26.818  -2.546 -22.500  1.00  6.75           N  
ATOM   9008  H   LYS A 563     -30.441   2.584 -21.015  1.00  6.75           H  
ATOM   9009  HA  LYS A 563     -28.085   1.652 -22.366  1.00  6.75           H  
ATOM   9010 1HB  LYS A 563     -30.992   0.841 -22.662  1.00  6.75           H  
ATOM   9011 2HB  LYS A 563     -29.685   0.023 -23.492  1.00  6.75           H  
ATOM   9012 1HG  LYS A 563     -29.882   0.291 -20.483  1.00  6.75           H  
ATOM   9013 2HG  LYS A 563     -30.469  -1.100 -21.403  1.00  6.75           H  
ATOM   9014 1HD  LYS A 563     -27.581  -0.093 -21.502  1.00  6.75           H  
ATOM   9015 2HD  LYS A 563     -28.128  -1.397 -20.445  1.00  6.75           H  
ATOM   9016 1HE  LYS A 563     -28.919  -2.630 -22.461  1.00  6.75           H  
ATOM   9017 2HE  LYS A 563     -28.238  -1.341 -23.467  1.00  6.75           H  
ATOM   9018 1HZ  LYS A 563     -26.720  -3.190 -23.257  1.00  6.75           H  
ATOM   9019 2HZ  LYS A 563     -26.069  -1.876 -22.551  1.00  6.75           H  
ATOM   9020 3HZ  LYS A 563     -26.679  -3.058 -21.630  1.00  6.75           H  
ATOM   9021  N   LYS A 564     -30.219   3.338 -24.218  1.00  6.64           N  
ATOM   9022  CA  LYS A 564     -30.349   4.045 -25.477  1.00  6.64           C  
ATOM   9023  C   LYS A 564     -29.228   5.052 -25.614  1.00  6.64           C  
ATOM   9024  O   LYS A 564     -28.563   5.094 -26.647  1.00  6.64           O  
ATOM   9025  CB  LYS A 564     -31.691   4.764 -25.562  1.00  6.64           C  
ATOM   9026  CG  LYS A 564     -31.921   5.560 -26.866  1.00  6.64           C  
ATOM   9027  CD  LYS A 564     -32.015   4.653 -28.093  1.00  6.64           C  
ATOM   9028  CE  LYS A 564     -32.593   5.410 -29.317  1.00  6.64           C  
ATOM   9029  NZ  LYS A 564     -31.647   6.450 -29.884  1.00  6.64           N  
ATOM   9030  H   LYS A 564     -30.968   3.410 -23.529  1.00  6.64           H  
ATOM   9031  HA  LYS A 564     -30.270   3.329 -26.295  1.00  6.64           H  
ATOM   9032 1HB  LYS A 564     -32.497   4.039 -25.452  1.00  6.64           H  
ATOM   9033 2HB  LYS A 564     -31.772   5.463 -24.728  1.00  6.64           H  
ATOM   9034 1HG  LYS A 564     -32.840   6.135 -26.778  1.00  6.64           H  
ATOM   9035 2HG  LYS A 564     -31.090   6.260 -27.015  1.00  6.64           H  
ATOM   9036 1HD  LYS A 564     -31.011   4.299 -28.350  1.00  6.64           H  
ATOM   9037 2HD  LYS A 564     -32.643   3.794 -27.872  1.00  6.64           H  
ATOM   9038 1HE  LYS A 564     -32.832   4.691 -30.097  1.00  6.64           H  
ATOM   9039 2HE  LYS A 564     -33.508   5.910 -29.005  1.00  6.64           H  
ATOM   9040 1HZ  LYS A 564     -32.065   6.910 -30.662  1.00  6.64           H  
ATOM   9041 2HZ  LYS A 564     -31.359   7.165 -29.203  1.00  6.64           H  
ATOM   9042 3HZ  LYS A 564     -30.767   6.031 -30.197  1.00  6.64           H  
ATOM   9043  N   LYS A 565     -28.962   5.827 -24.559  1.00  6.54           N  
ATOM   9044  CA  LYS A 565     -27.896   6.812 -24.648  1.00  6.54           C  
ATOM   9045  C   LYS A 565     -26.543   6.153 -24.900  1.00  6.54           C  
ATOM   9046  O   LYS A 565     -25.748   6.661 -25.694  1.00  6.54           O  
ATOM   9047  CB  LYS A 565     -27.855   7.664 -23.383  1.00  6.54           C  
ATOM   9048  CG  LYS A 565     -29.024   8.635 -23.258  1.00  6.54           C  
ATOM   9049  CD  LYS A 565     -28.965   9.433 -21.963  1.00  6.54           C  
ATOM   9050  CE  LYS A 565     -30.152  10.378 -21.846  1.00  6.54           C  
ATOM   9051  NZ  LYS A 565     -30.130  11.145 -20.569  1.00  6.54           N  
ATOM   9052  H   LYS A 565     -29.531   5.769 -23.710  1.00  6.54           H  
ATOM   9053  HA  LYS A 565     -28.111   7.467 -25.492  1.00  6.54           H  
ATOM   9054 1HB  LYS A 565     -27.870   7.009 -22.510  1.00  6.54           H  
ATOM   9055 2HB  LYS A 565     -26.928   8.233 -23.352  1.00  6.54           H  
ATOM   9056 1HG  LYS A 565     -29.005   9.326 -24.101  1.00  6.54           H  
ATOM   9057 2HG  LYS A 565     -29.956   8.083 -23.296  1.00  6.54           H  
ATOM   9058 1HD  LYS A 565     -28.978   8.741 -21.117  1.00  6.54           H  
ATOM   9059 2HD  LYS A 565     -28.042  10.009 -21.928  1.00  6.54           H  
ATOM   9060 1HE  LYS A 565     -30.133  11.078 -22.680  1.00  6.54           H  
ATOM   9061 2HE  LYS A 565     -31.075   9.796 -21.893  1.00  6.54           H  
ATOM   9062 1HZ  LYS A 565     -30.932  11.758 -20.529  1.00  6.54           H  
ATOM   9063 2HZ  LYS A 565     -30.159  10.501 -19.792  1.00  6.54           H  
ATOM   9064 3HZ  LYS A 565     -29.284  11.694 -20.519  1.00  6.54           H  
ATOM   9065  N   LEU A 566     -26.292   5.000 -24.277  1.00  6.48           N  
ATOM   9066  CA  LEU A 566     -25.031   4.303 -24.498  1.00  6.48           C  
ATOM   9067  C   LEU A 566     -24.909   3.826 -25.944  1.00  6.48           C  
ATOM   9068  O   LEU A 566     -23.838   3.923 -26.557  1.00  6.48           O  
ATOM   9069  CB  LEU A 566     -24.918   3.111 -23.549  1.00  6.48           C  
ATOM   9070  CG  LEU A 566     -24.743   3.467 -22.078  1.00  6.48           C  
ATOM   9071  CD1 LEU A 566     -24.821   2.206 -21.255  1.00  6.48           C  
ATOM   9072  CD2 LEU A 566     -23.419   4.178 -21.886  1.00  6.48           C  
ATOM   9073  H   LEU A 566     -26.974   4.622 -23.618  1.00  6.48           H  
ATOM   9074  HA  LEU A 566     -24.216   4.993 -24.292  1.00  6.48           H  
ATOM   9075 1HB  LEU A 566     -25.829   2.520 -23.635  1.00  6.48           H  
ATOM   9076 2HB  LEU A 566     -24.084   2.498 -23.854  1.00  6.48           H  
ATOM   9077  HG  LEU A 566     -25.544   4.125 -21.764  1.00  6.48           H  
ATOM   9078 1HD1 LEU A 566     -24.709   2.457 -20.203  1.00  6.48           H  
ATOM   9079 2HD1 LEU A 566     -25.786   1.735 -21.415  1.00  6.48           H  
ATOM   9080 3HD1 LEU A 566     -24.033   1.521 -21.548  1.00  6.48           H  
ATOM   9081 1HD2 LEU A 566     -23.299   4.439 -20.834  1.00  6.48           H  
ATOM   9082 2HD2 LEU A 566     -22.612   3.530 -22.190  1.00  6.48           H  
ATOM   9083 3HD2 LEU A 566     -23.407   5.085 -22.490  1.00  6.48           H  
ATOM   9084  N   ASP A 567     -26.022   3.367 -26.517  1.00  6.51           N  
ATOM   9085  CA  ASP A 567     -26.006   2.883 -27.885  1.00  6.51           C  
ATOM   9086  C   ASP A 567     -25.784   4.066 -28.831  1.00  6.51           C  
ATOM   9087  O   ASP A 567     -24.957   3.980 -29.746  1.00  6.51           O  
ATOM   9088  CB  ASP A 567     -27.315   2.130 -28.179  1.00  6.51           C  
ATOM   9089  CG  ASP A 567     -27.318   1.332 -29.490  1.00  6.51           C  
ATOM   9090  OD1 ASP A 567     -26.475   0.474 -29.627  1.00  6.51           O  
ATOM   9091  OD2 ASP A 567     -28.189   1.531 -30.308  1.00  6.51           O  
ATOM   9092  H   ASP A 567     -26.884   3.301 -25.972  1.00  6.51           H  
ATOM   9093  HA  ASP A 567     -25.176   2.188 -28.001  1.00  6.51           H  
ATOM   9094 1HB  ASP A 567     -27.527   1.448 -27.353  1.00  6.51           H  
ATOM   9095 2HB  ASP A 567     -28.136   2.853 -28.210  1.00  6.51           H  
ATOM   9096  N   ASP A 568     -26.470   5.193 -28.571  1.00  6.62           N  
ATOM   9097  CA  ASP A 568     -26.303   6.399 -29.380  1.00  6.62           C  
ATOM   9098  C   ASP A 568     -24.868   6.919 -29.285  1.00  6.62           C  
ATOM   9099  O   ASP A 568     -24.314   7.421 -30.261  1.00  6.62           O  
ATOM   9100  CB  ASP A 568     -27.282   7.503 -28.941  1.00  6.62           C  
ATOM   9101  CG  ASP A 568     -28.760   7.254 -29.355  1.00  6.62           C  
ATOM   9102  OD1 ASP A 568     -29.015   6.398 -30.176  1.00  6.62           O  
ATOM   9103  OD2 ASP A 568     -29.659   7.918 -28.854  1.00  6.62           O  
ATOM   9104  H   ASP A 568     -27.134   5.199 -27.799  1.00  6.62           H  
ATOM   9105  HA  ASP A 568     -26.504   6.146 -30.421  1.00  6.62           H  
ATOM   9106 1HB  ASP A 568     -27.242   7.592 -27.856  1.00  6.62           H  
ATOM   9107 2HB  ASP A 568     -26.957   8.455 -29.355  1.00  6.62           H  
ATOM   9108  N   ALA A 569     -24.268   6.820 -28.095  1.00  6.82           N  
ATOM   9109  CA  ALA A 569     -22.889   7.243 -27.890  1.00  6.82           C  
ATOM   9110  C   ALA A 569     -21.923   6.414 -28.735  1.00  6.82           C  
ATOM   9111  O   ALA A 569     -20.936   6.936 -29.256  1.00  6.82           O  
ATOM   9112  CB  ALA A 569     -22.513   7.121 -26.421  1.00  6.82           C  
ATOM   9113  H   ALA A 569     -24.785   6.450 -27.301  1.00  6.82           H  
ATOM   9114  HA  ALA A 569     -22.807   8.284 -28.197  1.00  6.82           H  
ATOM   9115 1HB  ALA A 569     -21.491   7.464 -26.278  1.00  6.82           H  
ATOM   9116 2HB  ALA A 569     -23.192   7.727 -25.822  1.00  6.82           H  
ATOM   9117 3HB  ALA A 569     -22.593   6.085 -26.113  1.00  6.82           H  
ATOM   9118  N   LYS A 570     -22.211   5.113 -28.864  1.00  7.07           N  
ATOM   9119  CA  LYS A 570     -21.355   4.202 -29.614  1.00  7.07           C  
ATOM   9120  C   LYS A 570     -21.431   4.383 -31.133  1.00  7.07           C  
ATOM   9121  O   LYS A 570     -20.391   4.403 -31.801  1.00  7.07           O  
ATOM   9122  CB  LYS A 570     -21.701   2.754 -29.257  1.00  7.07           C  
ATOM   9123  CG  LYS A 570     -20.841   1.694 -29.954  1.00  7.07           C  
ATOM   9124  CD  LYS A 570     -19.384   1.753 -29.492  1.00  7.07           C  
ATOM   9125  CE  LYS A 570     -18.555   0.627 -30.108  1.00  7.07           C  
ATOM   9126  NZ  LYS A 570     -17.119   0.702 -29.702  1.00  7.07           N  
ATOM   9127  H   LYS A 570     -23.030   4.738 -28.383  1.00  7.07           H  
ATOM   9128  HA  LYS A 570     -20.325   4.392 -29.315  1.00  7.07           H  
ATOM   9129 1HB  LYS A 570     -21.613   2.618 -28.181  1.00  7.07           H  
ATOM   9130 2HB  LYS A 570     -22.744   2.562 -29.520  1.00  7.07           H  
ATOM   9131 1HG  LYS A 570     -21.247   0.706 -29.741  1.00  7.07           H  
ATOM   9132 2HG  LYS A 570     -20.880   1.859 -31.032  1.00  7.07           H  
ATOM   9133 1HD  LYS A 570     -18.950   2.713 -29.783  1.00  7.07           H  
ATOM   9134 2HD  LYS A 570     -19.343   1.670 -28.406  1.00  7.07           H  
ATOM   9135 1HE  LYS A 570     -18.962  -0.331 -29.788  1.00  7.07           H  
ATOM   9136 2HE  LYS A 570     -18.617   0.692 -31.195  1.00  7.07           H  
ATOM   9137 1HZ  LYS A 570     -16.607  -0.057 -30.129  1.00  7.07           H  
ATOM   9138 2HZ  LYS A 570     -16.729   1.583 -30.005  1.00  7.07           H  
ATOM   9139 3HZ  LYS A 570     -17.048   0.631 -28.697  1.00  7.07           H  
ATOM   9140  N   LYS A 571     -22.643   4.496 -31.683  1.00  7.34           N  
ATOM   9141  CA  LYS A 571     -22.784   4.620 -33.137  1.00  7.34           C  
ATOM   9142  C   LYS A 571     -24.186   5.050 -33.564  1.00  7.34           C  
ATOM   9143  O   LYS A 571     -24.356   6.157 -34.079  1.00  7.34           O  
ATOM   9144  OXT LYS A 571     -25.028   4.172 -33.749  1.00  7.34           O  
ATOM   9145  CB  LYS A 571     -22.420   3.294 -33.829  1.00  7.34           C  
ATOM   9146  CG  LYS A 571     -22.419   3.352 -35.356  1.00  7.34           C  
ATOM   9147  CD  LYS A 571     -21.926   2.038 -35.963  1.00  7.34           C  
ATOM   9148  CE  LYS A 571     -21.915   2.094 -37.487  1.00  7.34           C  
ATOM   9149  NZ  LYS A 571     -21.433   0.819 -38.083  1.00  7.34           N  
ATOM   9150  H   LYS A 571     -23.468   4.476 -31.078  1.00  7.34           H  
ATOM   9151  HA  LYS A 571     -22.089   5.387 -33.478  1.00  7.34           H  
ATOM   9152 1HB  LYS A 571     -21.430   2.966 -33.522  1.00  7.34           H  
ATOM   9153 2HB  LYS A 571     -23.126   2.522 -33.523  1.00  7.34           H  
ATOM   9154 1HG  LYS A 571     -23.429   3.555 -35.715  1.00  7.34           H  
ATOM   9155 2HG  LYS A 571     -21.766   4.161 -35.685  1.00  7.34           H  
ATOM   9156 1HD  LYS A 571     -20.915   1.832 -35.609  1.00  7.34           H  
ATOM   9157 2HD  LYS A 571     -22.576   1.224 -35.644  1.00  7.34           H  
ATOM   9158 1HE  LYS A 571     -22.924   2.293 -37.844  1.00  7.34           H  
ATOM   9159 2HE  LYS A 571     -21.260   2.904 -37.809  1.00  7.34           H  
ATOM   9160 1HZ  LYS A 571     -21.438   0.895 -39.090  1.00  7.34           H  
ATOM   9161 2HZ  LYS A 571     -20.492   0.633 -37.765  1.00  7.34           H  
ATOM   9162 3HZ  LYS A 571     -22.039   0.064 -37.799  1.00  7.34           H  
ENDMDL

REMARK ID 131316 DOMAINID 127649 MODEL 4 2021-09-25_00000196_1_11
MODEL     4
ATOM      1  N   LEU A   1       1.173  -0.597  -2.183  1.00  4.21           N  
ATOM      2  CA  LEU A   1       0.887   0.527  -1.297  1.00  4.21           C  
ATOM      3  C   LEU A   1       1.924   1.642  -1.418  1.00  4.21           C  
ATOM      4  O   LEU A   1       1.647   2.704  -1.979  1.00  4.21           O  
ATOM      5  CB  LEU A   1       0.846   0.059   0.172  1.00  4.21           C  
ATOM      6  CG  LEU A   1       0.532   1.147   1.241  1.00  4.21           C  
ATOM      7  CD1 LEU A   1      -0.851   1.735   1.003  1.00  4.21           C  
ATOM      8  CD2 LEU A   1       0.614   0.543   2.626  1.00  4.21           C  
ATOM      9 1H   LEU A   1       1.134  -1.459  -1.658  1.00  4.21           H  
ATOM     10 2H   LEU A   1       0.475  -0.625  -2.914  1.00  4.21           H  
ATOM     11 3H   LEU A   1       2.087  -0.492  -2.594  1.00  4.21           H  
ATOM     12  HA  LEU A   1      -0.089   0.936  -1.566  1.00  4.21           H  
ATOM     13 1HB  LEU A   1       0.106  -0.700   0.256  1.00  4.21           H  
ATOM     14 2HB  LEU A   1       1.801  -0.385   0.428  1.00  4.21           H  
ATOM     15  HG  LEU A   1       1.254   1.941   1.149  1.00  4.21           H  
ATOM     16 1HD1 LEU A   1      -1.059   2.500   1.733  1.00  4.21           H  
ATOM     17 2HD1 LEU A   1      -0.888   2.170   0.013  1.00  4.21           H  
ATOM     18 3HD1 LEU A   1      -1.597   0.962   1.089  1.00  4.21           H  
ATOM     19 1HD2 LEU A   1       0.409   1.308   3.369  1.00  4.21           H  
ATOM     20 2HD2 LEU A   1      -0.118  -0.255   2.722  1.00  4.21           H  
ATOM     21 3HD2 LEU A   1       1.612   0.141   2.789  1.00  4.21           H  
ATOM     22  N   PHE A   2       3.137   1.389  -0.922  1.00  3.97           N  
ATOM     23  CA  PHE A   2       4.147   2.442  -0.779  1.00  3.97           C  
ATOM     24  C   PHE A   2       4.445   3.268  -2.023  1.00  3.97           C  
ATOM     25  O   PHE A   2       4.437   4.495  -1.955  1.00  3.97           O  
ATOM     26  CB  PHE A   2       5.437   1.847  -0.240  1.00  3.97           C  
ATOM     27  CG  PHE A   2       6.541   2.843  -0.074  1.00  3.97           C  
ATOM     28  CD1 PHE A   2       6.551   3.700   1.018  1.00  3.97           C  
ATOM     29  CD2 PHE A   2       7.578   2.918  -0.988  1.00  3.97           C  
ATOM     30  CE1 PHE A   2       7.574   4.610   1.190  1.00  3.97           C  
ATOM     31  CE2 PHE A   2       8.603   3.823  -0.820  1.00  3.97           C  
ATOM     32  CZ  PHE A   2       8.602   4.671   0.273  1.00  3.97           C  
ATOM     33  H   PHE A   2       3.352   0.480  -0.538  1.00  3.97           H  
ATOM     34  HA  PHE A   2       3.786   3.126  -0.029  1.00  3.97           H  
ATOM     35 1HB  PHE A   2       5.245   1.390   0.730  1.00  3.97           H  
ATOM     36 2HB  PHE A   2       5.787   1.062  -0.908  1.00  3.97           H  
ATOM     37  HD1 PHE A   2       5.740   3.646   1.745  1.00  3.97           H  
ATOM     38  HD2 PHE A   2       7.578   2.248  -1.847  1.00  3.97           H  
ATOM     39  HE1 PHE A   2       7.572   5.277   2.052  1.00  3.97           H  
ATOM     40  HE2 PHE A   2       9.413   3.871  -1.546  1.00  3.97           H  
ATOM     41  HZ  PHE A   2       9.412   5.387   0.409  1.00  3.97           H  
ATOM     42  N   GLY A   3       4.689   2.641  -3.167  1.00  3.66           N  
ATOM     43  CA  GLY A   3       4.983   3.444  -4.354  1.00  3.66           C  
ATOM     44  C   GLY A   3       3.844   4.427  -4.658  1.00  3.66           C  
ATOM     45  O   GLY A   3       4.073   5.525  -5.177  1.00  3.66           O  
ATOM     46  H   GLY A   3       4.691   1.634  -3.215  1.00  3.66           H  
ATOM     47 1HA  GLY A   3       5.911   3.993  -4.195  1.00  3.66           H  
ATOM     48 2HA  GLY A   3       5.141   2.785  -5.207  1.00  3.66           H  
ATOM     49  N   GLY A   4       2.606   4.012  -4.362  1.00  3.34           N  
ATOM     50  CA  GLY A   4       1.431   4.829  -4.588  1.00  3.34           C  
ATOM     51  C   GLY A   4       1.461   6.012  -3.651  1.00  3.34           C  
ATOM     52  O   GLY A   4       1.265   7.151  -4.068  1.00  3.34           O  
ATOM     53  H   GLY A   4       2.477   3.129  -3.885  1.00  3.34           H  
ATOM     54 1HA  GLY A   4       1.402   5.169  -5.623  1.00  3.34           H  
ATOM     55 2HA  GLY A   4       0.533   4.236  -4.404  1.00  3.34           H  
ATOM     56  N   LEU A   5       1.784   5.739  -2.385  1.00  3.04           N  
ATOM     57  CA  LEU A   5       1.766   6.777  -1.365  1.00  3.04           C  
ATOM     58  C   LEU A   5       2.780   7.846  -1.725  1.00  3.04           C  
ATOM     59  O   LEU A   5       2.504   9.042  -1.635  1.00  3.04           O  
ATOM     60  CB  LEU A   5       2.222   6.209  -0.024  1.00  3.04           C  
ATOM     61  CG  LEU A   5       1.380   5.141   0.595  1.00  3.04           C  
ATOM     62  CD1 LEU A   5       2.123   4.670   1.830  1.00  3.04           C  
ATOM     63  CD2 LEU A   5      -0.007   5.639   0.900  1.00  3.04           C  
ATOM     64  H   LEU A   5       1.972   4.765  -2.136  1.00  3.04           H  
ATOM     65  HA  LEU A   5       0.770   7.212  -1.301  1.00  3.04           H  
ATOM     66 1HB  LEU A   5       3.221   5.798  -0.149  1.00  3.04           H  
ATOM     67 2HB  LEU A   5       2.284   7.029   0.689  1.00  3.04           H  
ATOM     68  HG  LEU A   5       1.310   4.309  -0.095  1.00  3.04           H  
ATOM     69 1HD1 LEU A   5       1.611   3.871   2.284  1.00  3.04           H  
ATOM     70 2HD1 LEU A   5       3.104   4.338   1.570  1.00  3.04           H  
ATOM     71 3HD1 LEU A   5       2.208   5.501   2.529  1.00  3.04           H  
ATOM     72 1HD2 LEU A   5      -0.602   4.850   1.343  1.00  3.04           H  
ATOM     73 2HD2 LEU A   5       0.072   6.451   1.582  1.00  3.04           H  
ATOM     74 3HD2 LEU A   5      -0.485   5.977  -0.009  1.00  3.04           H  
ATOM     75  N   VAL A   6       3.942   7.413  -2.205  1.00  2.81           N  
ATOM     76  CA  VAL A   6       4.988   8.353  -2.554  1.00  2.81           C  
ATOM     77  C   VAL A   6       4.566   9.254  -3.693  1.00  2.81           C  
ATOM     78  O   VAL A   6       4.729  10.477  -3.617  1.00  2.81           O  
ATOM     79  CB  VAL A   6       6.266   7.608  -2.948  1.00  2.81           C  
ATOM     80  CG1 VAL A   6       7.273   8.588  -3.506  1.00  2.81           C  
ATOM     81  CG2 VAL A   6       6.828   6.901  -1.731  1.00  2.81           C  
ATOM     82  H   VAL A   6       4.109   6.406  -2.276  1.00  2.81           H  
ATOM     83  HA  VAL A   6       5.199   8.970  -1.681  1.00  2.81           H  
ATOM     84  HB  VAL A   6       6.031   6.876  -3.725  1.00  2.81           H  
ATOM     85 1HG1 VAL A   6       8.176   8.053  -3.792  1.00  2.81           H  
ATOM     86 2HG1 VAL A   6       6.848   9.081  -4.380  1.00  2.81           H  
ATOM     87 3HG1 VAL A   6       7.511   9.329  -2.745  1.00  2.81           H  
ATOM     88 1HG2 VAL A   6       7.727   6.369  -2.018  1.00  2.81           H  
ATOM     89 2HG2 VAL A   6       7.064   7.628  -0.958  1.00  2.81           H  
ATOM     90 3HG2 VAL A   6       6.097   6.196  -1.347  1.00  2.81           H  
ATOM     91  N   LEU A   7       4.002   8.670  -4.747  1.00  2.64           N  
ATOM     92  CA  LEU A   7       3.575   9.496  -5.856  1.00  2.64           C  
ATOM     93  C   LEU A   7       2.455  10.436  -5.439  1.00  2.64           C  
ATOM     94  O   LEU A   7       2.454  11.610  -5.813  1.00  2.64           O  
ATOM     95  CB  LEU A   7       3.124   8.610  -7.008  1.00  2.64           C  
ATOM     96  CG  LEU A   7       4.237   7.829  -7.676  1.00  2.64           C  
ATOM     97  CD1 LEU A   7       3.640   6.860  -8.679  1.00  2.64           C  
ATOM     98  CD2 LEU A   7       5.194   8.805  -8.337  1.00  2.64           C  
ATOM     99  H   LEU A   7       3.883   7.653  -4.786  1.00  2.64           H  
ATOM    100  HA  LEU A   7       4.422  10.093  -6.185  1.00  2.64           H  
ATOM    101 1HB  LEU A   7       2.391   7.893  -6.624  1.00  2.64           H  
ATOM    102 2HB  LEU A   7       2.646   9.228  -7.756  1.00  2.64           H  
ATOM    103  HG  LEU A   7       4.776   7.249  -6.926  1.00  2.64           H  
ATOM    104 1HD1 LEU A   7       4.440   6.290  -9.151  1.00  2.64           H  
ATOM    105 2HD1 LEU A   7       2.967   6.177  -8.157  1.00  2.64           H  
ATOM    106 3HD1 LEU A   7       3.090   7.409  -9.436  1.00  2.64           H  
ATOM    107 1HD2 LEU A   7       6.003   8.251  -8.811  1.00  2.64           H  
ATOM    108 2HD2 LEU A   7       4.660   9.388  -9.088  1.00  2.64           H  
ATOM    109 3HD2 LEU A   7       5.605   9.475  -7.581  1.00  2.64           H  
ATOM    110  N   ASP A   8       1.522   9.949  -4.626  1.00  2.57           N  
ATOM    111  CA  ASP A   8       0.417  10.788  -4.200  1.00  2.57           C  
ATOM    112  C   ASP A   8       0.902  11.962  -3.368  1.00  2.57           C  
ATOM    113  O   ASP A   8       0.407  13.081  -3.513  1.00  2.57           O  
ATOM    114  CB  ASP A   8      -0.607   9.959  -3.463  1.00  2.57           C  
ATOM    115  CG  ASP A   8      -1.342   9.048  -4.431  1.00  2.57           C  
ATOM    116  OD1 ASP A   8      -1.229   9.244  -5.641  1.00  2.57           O  
ATOM    117  OD2 ASP A   8      -2.020   8.181  -3.967  1.00  2.57           O  
ATOM    118  H   ASP A   8       1.560   8.975  -4.323  1.00  2.57           H  
ATOM    119  HA  ASP A   8      -0.069  11.189  -5.083  1.00  2.57           H  
ATOM    120 1HB  ASP A   8      -0.107   9.346  -2.710  1.00  2.57           H  
ATOM    121 2HB  ASP A   8      -1.322  10.604  -2.954  1.00  2.57           H  
ATOM    122  N   VAL A   9       1.915  11.744  -2.533  1.00  2.59           N  
ATOM    123  CA  VAL A   9       2.447  12.862  -1.786  1.00  2.59           C  
ATOM    124  C   VAL A   9       3.103  13.860  -2.723  1.00  2.59           C  
ATOM    125  O   VAL A   9       2.794  15.045  -2.646  1.00  2.59           O  
ATOM    126  CB  VAL A   9       3.457  12.422  -0.716  1.00  2.59           C  
ATOM    127  CG1 VAL A   9       4.136  13.657  -0.116  1.00  2.59           C  
ATOM    128  CG2 VAL A   9       2.731  11.674   0.388  1.00  2.59           C  
ATOM    129  H   VAL A   9       2.292  10.804  -2.406  1.00  2.59           H  
ATOM    130  HA  VAL A   9       1.620  13.355  -1.277  1.00  2.59           H  
ATOM    131  HB  VAL A   9       4.216  11.780  -1.173  1.00  2.59           H  
ATOM    132 1HG1 VAL A   9       4.851  13.344   0.644  1.00  2.59           H  
ATOM    133 2HG1 VAL A   9       4.658  14.200  -0.903  1.00  2.59           H  
ATOM    134 3HG1 VAL A   9       3.384  14.303   0.336  1.00  2.59           H  
ATOM    135 1HG2 VAL A   9       3.442  11.363   1.149  1.00  2.59           H  
ATOM    136 2HG2 VAL A   9       1.995  12.339   0.827  1.00  2.59           H  
ATOM    137 3HG2 VAL A   9       2.237  10.804  -0.018  1.00  2.59           H  
ATOM    138  N   LYS A  10       3.937  13.391  -3.655  1.00  2.74           N  
ATOM    139  CA  LYS A  10       4.626  14.292  -4.581  1.00  2.74           C  
ATOM    140  C   LYS A  10       3.658  15.110  -5.440  1.00  2.74           C  
ATOM    141  O   LYS A  10       3.923  16.267  -5.767  1.00  2.74           O  
ATOM    142  CB  LYS A  10       5.585  13.496  -5.463  1.00  2.74           C  
ATOM    143  CG  LYS A  10       6.819  12.978  -4.724  1.00  2.74           C  
ATOM    144  CD  LYS A  10       7.726  12.176  -5.642  1.00  2.74           C  
ATOM    145  CE  LYS A  10       8.976  11.711  -4.907  1.00  2.74           C  
ATOM    146  NZ  LYS A  10       9.869  10.903  -5.783  1.00  2.74           N  
ATOM    147  H   LYS A  10       4.129  12.386  -3.699  1.00  2.74           H  
ATOM    148  HA  LYS A  10       5.217  14.989  -3.991  1.00  2.74           H  
ATOM    149 1HB  LYS A  10       5.058  12.628  -5.870  1.00  2.74           H  
ATOM    150 2HB  LYS A  10       5.910  14.108  -6.301  1.00  2.74           H  
ATOM    151 1HG  LYS A  10       7.376  13.821  -4.317  1.00  2.74           H  
ATOM    152 2HG  LYS A  10       6.499  12.344  -3.897  1.00  2.74           H  
ATOM    153 1HD  LYS A  10       7.180  11.300  -6.002  1.00  2.74           H  
ATOM    154 2HD  LYS A  10       8.015  12.783  -6.498  1.00  2.74           H  
ATOM    155 1HE  LYS A  10       9.524  12.583  -4.552  1.00  2.74           H  
ATOM    156 2HE  LYS A  10       8.682  11.112  -4.052  1.00  2.74           H  
ATOM    157 1HZ  LYS A  10      10.684  10.617  -5.259  1.00  2.74           H  
ATOM    158 2HZ  LYS A  10       9.375  10.085  -6.111  1.00  2.74           H  
ATOM    159 3HZ  LYS A  10      10.158  11.461  -6.575  1.00  2.74           H  
ATOM    160  N   ARG A  11       2.527  14.513  -5.801  1.00  3.03           N  
ATOM    161  CA  ARG A  11       1.480  15.163  -6.589  1.00  3.03           C  
ATOM    162  C   ARG A  11       0.799  16.327  -5.849  1.00  3.03           C  
ATOM    163  O   ARG A  11       0.242  17.229  -6.480  1.00  3.03           O  
ATOM    164  CB  ARG A  11       0.458  14.115  -7.009  1.00  3.03           C  
ATOM    165  CG  ARG A  11       0.965  13.152  -8.102  1.00  3.03           C  
ATOM    166  CD  ARG A  11       0.073  11.962  -8.292  1.00  3.03           C  
ATOM    167  NE  ARG A  11       0.549  11.100  -9.371  1.00  3.03           N  
ATOM    168  CZ  ARG A  11       0.338   9.762  -9.472  1.00  3.03           C  
ATOM    169  NH1 ARG A  11      -0.305   9.072  -8.537  1.00  3.03           N  
ATOM    170  NH2 ARG A  11       0.801   9.121 -10.533  1.00  3.03           N  
ATOM    171  H   ARG A  11       2.389  13.536  -5.535  1.00  3.03           H  
ATOM    172  HA  ARG A  11       1.941  15.558  -7.492  1.00  3.03           H  
ATOM    173 1HB  ARG A  11       0.185  13.513  -6.145  1.00  3.03           H  
ATOM    174 2HB  ARG A  11      -0.446  14.601  -7.371  1.00  3.03           H  
ATOM    175 1HG  ARG A  11       0.998  13.690  -9.048  1.00  3.03           H  
ATOM    176 2HG  ARG A  11       1.965  12.808  -7.862  1.00  3.03           H  
ATOM    177 1HD  ARG A  11       0.037  11.371  -7.380  1.00  3.03           H  
ATOM    178 2HD  ARG A  11      -0.923  12.302  -8.541  1.00  3.03           H  
ATOM    179  HE  ARG A  11       1.052  11.547 -10.125  1.00  3.03           H  
ATOM    180 1HH1 ARG A  11      -0.659   9.503  -7.663  1.00  3.03           H  
ATOM    181 2HH1 ARG A  11      -0.433   8.080  -8.649  1.00  3.03           H  
ATOM    182 1HH2 ARG A  11       1.299   9.628 -11.253  1.00  3.03           H  
ATOM    183 2HH2 ARG A  11       0.659   8.127 -10.622  1.00  3.03           H  
ATOM    184  N   LYS A  12       0.810  16.278  -4.514  1.00  3.45           N  
ATOM    185  CA  LYS A  12       0.175  17.265  -3.644  1.00  3.45           C  
ATOM    186  C   LYS A  12       1.190  18.181  -2.956  1.00  3.45           C  
ATOM    187  O   LYS A  12       0.883  19.303  -2.554  1.00  3.45           O  
ATOM    188  CB  LYS A  12      -0.703  16.595  -2.601  1.00  3.45           C  
ATOM    189  CG  LYS A  12      -1.364  17.596  -1.700  1.00  3.45           C  
ATOM    190  CD  LYS A  12      -2.346  18.472  -2.439  1.00  3.45           C  
ATOM    191  CE  LYS A  12      -2.904  19.511  -1.502  1.00  3.45           C  
ATOM    192  NZ  LYS A  12      -3.802  20.460  -2.174  1.00  3.45           N  
ATOM    193  H   LYS A  12       1.315  15.521  -4.056  1.00  3.45           H  
ATOM    194  HA  LYS A  12      -0.466  17.894  -4.260  1.00  3.45           H  
ATOM    195 1HB  LYS A  12      -1.472  15.992  -3.089  1.00  3.45           H  
ATOM    196 2HB  LYS A  12      -0.092  15.926  -1.989  1.00  3.45           H  
ATOM    197 1HG  LYS A  12      -1.895  17.071  -0.909  1.00  3.45           H  
ATOM    198 2HG  LYS A  12      -0.601  18.230  -1.250  1.00  3.45           H  
ATOM    199 1HD  LYS A  12      -1.843  18.970  -3.269  1.00  3.45           H  
ATOM    200 2HD  LYS A  12      -3.162  17.867  -2.833  1.00  3.45           H  
ATOM    201 1HE  LYS A  12      -3.446  19.026  -0.691  1.00  3.45           H  
ATOM    202 2HE  LYS A  12      -2.067  20.072  -1.078  1.00  3.45           H  
ATOM    203 1HZ  LYS A  12      -4.071  21.127  -1.455  1.00  3.45           H  
ATOM    204 2HZ  LYS A  12      -3.312  20.948  -2.900  1.00  3.45           H  
ATOM    205 3HZ  LYS A  12      -4.610  20.004  -2.554  1.00  3.45           H  
ATOM    206  N   ALA A  13       2.412  17.686  -2.798  1.00  3.96           N  
ATOM    207  CA  ALA A  13       3.473  18.375  -2.091  1.00  3.96           C  
ATOM    208  C   ALA A  13       3.684  19.839  -2.531  1.00  3.96           C  
ATOM    209  O   ALA A  13       4.196  20.579  -1.696  1.00  3.96           O  
ATOM    210  CB  ALA A  13       4.773  17.593  -2.204  1.00  3.96           C  
ATOM    211  H   ALA A  13       2.607  16.756  -3.142  1.00  3.96           H  
ATOM    212  HA  ALA A  13       3.192  18.398  -1.038  1.00  3.96           H  
ATOM    213 1HB  ALA A  13       5.543  18.089  -1.616  1.00  3.96           H  
ATOM    214 2HB  ALA A  13       4.618  16.589  -1.818  1.00  3.96           H  
ATOM    215 3HB  ALA A  13       5.102  17.520  -3.226  1.00  3.96           H  
ATOM    216  N   PRO A  14       3.559  20.259  -3.829  1.00  4.43           N  
ATOM    217  CA  PRO A  14       3.589  21.651  -4.315  1.00  4.43           C  
ATOM    218  C   PRO A  14       2.216  22.426  -4.336  1.00  4.43           C  
ATOM    219  O   PRO A  14       1.647  22.544  -5.422  1.00  4.43           O  
ATOM    220  CB  PRO A  14       4.113  21.489  -5.741  1.00  4.43           C  
ATOM    221  CG  PRO A  14       3.593  20.163  -6.194  1.00  4.43           C  
ATOM    222  CD  PRO A  14       3.589  19.280  -4.973  1.00  4.43           C  
ATOM    223  HA  PRO A  14       4.342  22.191  -3.733  1.00  4.43           H  
ATOM    224 1HB  PRO A  14       3.753  22.320  -6.363  1.00  4.43           H  
ATOM    225 2HB  PRO A  14       5.213  21.541  -5.742  1.00  4.43           H  
ATOM    226 1HG  PRO A  14       2.583  20.272  -6.614  1.00  4.43           H  
ATOM    227 2HG  PRO A  14       4.227  19.758  -6.994  1.00  4.43           H  
ATOM    228 1HD  PRO A  14       2.697  18.689  -5.072  1.00  4.43           H  
ATOM    229 2HD  PRO A  14       4.489  18.674  -4.970  1.00  4.43           H  
ATOM    230  N   TRP A  15       1.647  22.948  -3.215  1.00  4.69           N  
ATOM    231  CA  TRP A  15       2.184  22.955  -1.858  1.00  4.69           C  
ATOM    232  C   TRP A  15       1.093  23.230  -0.818  1.00  4.69           C  
ATOM    233  O   TRP A  15       0.249  24.125  -0.961  1.00  4.69           O  
ATOM    234  CB  TRP A  15       3.320  24.001  -1.744  1.00  4.69           C  
ATOM    235  CG  TRP A  15       4.150  23.973  -0.461  1.00  4.69           C  
ATOM    236  CD1 TRP A  15       4.349  22.924   0.395  1.00  4.69           C  
ATOM    237  CD2 TRP A  15       4.951  25.060   0.061  1.00  4.69           C  
ATOM    238  NE1 TRP A  15       5.177  23.299   1.419  1.00  4.69           N  
ATOM    239  CE2 TRP A  15       5.559  24.596   1.231  1.00  4.69           C  
ATOM    240  CE3 TRP A  15       5.201  26.374  -0.364  1.00  4.69           C  
ATOM    241  CZ2 TRP A  15       6.392  25.400   1.994  1.00  4.69           C  
ATOM    242  CZ3 TRP A  15       6.035  27.176   0.405  1.00  4.69           C  
ATOM    243  CH2 TRP A  15       6.611  26.700   1.555  1.00  4.69           C  
ATOM    244  H   TRP A  15       0.754  23.400  -3.342  1.00  4.69           H  
ATOM    245  HA  TRP A  15       2.537  21.993  -1.617  1.00  4.69           H  
ATOM    246 1HB  TRP A  15       3.995  23.937  -2.571  1.00  4.69           H  
ATOM    247 2HB  TRP A  15       2.872  24.993  -1.798  1.00  4.69           H  
ATOM    248  HD1 TRP A  15       3.917  21.937   0.293  1.00  4.69           H  
ATOM    249  HE1 TRP A  15       5.466  22.702   2.178  1.00  4.69           H  
ATOM    250  HE3 TRP A  15       4.742  26.757  -1.274  1.00  4.69           H  
ATOM    251  HZ2 TRP A  15       6.864  25.040   2.909  1.00  4.69           H  
ATOM    252  HZ3 TRP A  15       6.217  28.197   0.073  1.00  4.69           H  
ATOM    253  HH2 TRP A  15       7.258  27.357   2.136  1.00  4.69           H  
ATOM    254  N   TYR A  16       1.224  22.540   0.307  1.00  4.61           N  
ATOM    255  CA  TYR A  16       0.315  22.637   1.438  1.00  4.61           C  
ATOM    256  C   TYR A  16       0.326  24.028   2.066  1.00  4.61           C  
ATOM    257  O   TYR A  16      -0.636  24.425   2.718  1.00  4.61           O  
ATOM    258  CB  TYR A  16       0.696  21.591   2.483  1.00  4.61           C  
ATOM    259  CG  TYR A  16       0.350  20.154   2.123  1.00  4.61           C  
ATOM    260  CD1 TYR A  16       1.356  19.260   1.753  1.00  4.61           C  
ATOM    261  CD2 TYR A  16      -0.969  19.722   2.196  1.00  4.61           C  
ATOM    262  CE1 TYR A  16       1.038  17.941   1.471  1.00  4.61           C  
ATOM    263  CE2 TYR A  16      -1.280  18.407   1.913  1.00  4.61           C  
ATOM    264  CZ  TYR A  16      -0.286  17.518   1.563  1.00  4.61           C  
ATOM    265  OH  TYR A  16      -0.607  16.205   1.300  1.00  4.61           O  
ATOM    266  H   TYR A  16       1.962  21.853   0.352  1.00  4.61           H  
ATOM    267  HA  TYR A  16      -0.698  22.432   1.083  1.00  4.61           H  
ATOM    268 1HB  TYR A  16       1.770  21.644   2.666  1.00  4.61           H  
ATOM    269 2HB  TYR A  16       0.196  21.830   3.422  1.00  4.61           H  
ATOM    270  HD1 TYR A  16       2.392  19.595   1.695  1.00  4.61           H  
ATOM    271  HD2 TYR A  16      -1.758  20.421   2.484  1.00  4.61           H  
ATOM    272  HE1 TYR A  16       1.823  17.240   1.188  1.00  4.61           H  
ATOM    273  HE2 TYR A  16      -2.313  18.071   1.972  1.00  4.61           H  
ATOM    274  HH  TYR A  16       0.201  15.699   1.171  1.00  4.61           H  
ATOM    275  N   TRP A  17       1.406  24.775   1.875  1.00  4.20           N  
ATOM    276  CA  TRP A  17       1.476  26.139   2.383  1.00  4.20           C  
ATOM    277  C   TRP A  17       0.408  26.997   1.704  1.00  4.20           C  
ATOM    278  O   TRP A  17      -0.169  27.901   2.310  1.00  4.20           O  
ATOM    279  CB  TRP A  17       2.839  26.737   2.152  1.00  4.20           C  
ATOM    280  CG  TRP A  17       3.037  28.069   2.741  1.00  4.20           C  
ATOM    281  CD1 TRP A  17       3.317  29.220   2.081  1.00  4.20           C  
ATOM    282  CD2 TRP A  17       2.975  28.407   4.139  1.00  4.20           C  
ATOM    283  NE1 TRP A  17       3.441  30.256   2.974  1.00  4.20           N  
ATOM    284  CE2 TRP A  17       3.230  29.775   4.238  1.00  4.20           C  
ATOM    285  CE3 TRP A  17       2.732  27.668   5.301  1.00  4.20           C  
ATOM    286  CZ2 TRP A  17       3.245  30.429   5.456  1.00  4.20           C  
ATOM    287  CZ3 TRP A  17       2.753  28.320   6.522  1.00  4.20           C  
ATOM    288  CH2 TRP A  17       3.001  29.667   6.598  1.00  4.20           C  
ATOM    289  H   TRP A  17       2.185  24.396   1.351  1.00  4.20           H  
ATOM    290  HA  TRP A  17       1.283  26.124   3.455  1.00  4.20           H  
ATOM    291 1HB  TRP A  17       3.593  26.076   2.549  1.00  4.20           H  
ATOM    292 2HB  TRP A  17       2.981  26.834   1.092  1.00  4.20           H  
ATOM    293  HD1 TRP A  17       3.432  29.304   1.003  1.00  4.20           H  
ATOM    294  HE1 TRP A  17       3.654  31.214   2.741  1.00  4.20           H  
ATOM    295  HE3 TRP A  17       2.531  26.599   5.246  1.00  4.20           H  
ATOM    296  HZ2 TRP A  17       3.444  31.497   5.537  1.00  4.20           H  
ATOM    297  HZ3 TRP A  17       2.563  27.736   7.424  1.00  4.20           H  
ATOM    298  HH2 TRP A  17       3.009  30.149   7.574  1.00  4.20           H  
ATOM    299  N   SER A  18       0.178  26.775   0.409  1.00  3.62           N  
ATOM    300  CA  SER A  18      -0.830  27.569  -0.268  1.00  3.62           C  
ATOM    301  C   SER A  18      -2.192  27.213   0.298  1.00  3.62           C  
ATOM    302  O   SER A  18      -3.023  28.093   0.543  1.00  3.62           O  
ATOM    303  CB  SER A  18      -0.768  27.355  -1.758  1.00  3.62           C  
ATOM    304  OG  SER A  18       0.431  27.877  -2.273  1.00  3.62           O  
ATOM    305  H   SER A  18       0.622  26.004  -0.084  1.00  3.62           H  
ATOM    306  HA  SER A  18      -0.647  28.619  -0.071  1.00  3.62           H  
ATOM    307 1HB  SER A  18      -0.828  26.287  -1.974  1.00  3.62           H  
ATOM    308 2HB  SER A  18      -1.621  27.834  -2.235  1.00  3.62           H  
ATOM    309  HG  SER A  18       0.496  27.542  -3.176  1.00  3.62           H  
ATOM    310  N   ASP A  19      -2.400  25.918   0.556  1.00  3.05           N  
ATOM    311  CA  ASP A  19      -3.679  25.484   1.113  1.00  3.05           C  
ATOM    312  C   ASP A  19      -3.877  26.117   2.495  1.00  3.05           C  
ATOM    313  O   ASP A  19      -4.964  26.593   2.825  1.00  3.05           O  
ATOM    314  CB  ASP A  19      -3.723  23.966   1.257  1.00  3.05           C  
ATOM    315  CG  ASP A  19      -3.750  23.224  -0.071  1.00  3.05           C  
ATOM    316  OD1 ASP A  19      -3.923  23.825  -1.103  1.00  3.05           O  
ATOM    317  OD2 ASP A  19      -3.619  22.023  -0.043  1.00  3.05           O  
ATOM    318  H   ASP A  19      -1.663  25.249   0.323  1.00  3.05           H  
ATOM    319  HA  ASP A  19      -4.485  25.812   0.458  1.00  3.05           H  
ATOM    320 1HB  ASP A  19      -2.861  23.635   1.822  1.00  3.05           H  
ATOM    321 2HB  ASP A  19      -4.606  23.681   1.829  1.00  3.05           H  
ATOM    322  N   TYR A  20      -2.797  26.175   3.276  1.00  2.59           N  
ATOM    323  CA  TYR A  20      -2.806  26.789   4.597  1.00  2.59           C  
ATOM    324  C   TYR A  20      -3.271  28.233   4.502  1.00  2.59           C  
ATOM    325  O   TYR A  20      -4.215  28.638   5.186  1.00  2.59           O  
ATOM    326  CB  TYR A  20      -1.394  26.724   5.192  1.00  2.59           C  
ATOM    327  CG  TYR A  20      -1.170  27.424   6.487  1.00  2.59           C  
ATOM    328  CD1 TYR A  20      -1.494  26.831   7.682  1.00  2.59           C  
ATOM    329  CD2 TYR A  20      -0.618  28.686   6.467  1.00  2.59           C  
ATOM    330  CE1 TYR A  20      -1.263  27.505   8.867  1.00  2.59           C  
ATOM    331  CE2 TYR A  20      -0.386  29.352   7.636  1.00  2.59           C  
ATOM    332  CZ  TYR A  20      -0.706  28.770   8.837  1.00  2.59           C  
ATOM    333  OH  TYR A  20      -0.473  29.444  10.012  1.00  2.59           O  
ATOM    334  H   TYR A  20      -1.935  25.740   2.948  1.00  2.59           H  
ATOM    335  HA  TYR A  20      -3.501  26.244   5.233  1.00  2.59           H  
ATOM    336 1HB  TYR A  20      -1.115  25.679   5.322  1.00  2.59           H  
ATOM    337 2HB  TYR A  20      -0.702  27.137   4.495  1.00  2.59           H  
ATOM    338  HD1 TYR A  20      -1.929  25.831   7.695  1.00  2.59           H  
ATOM    339  HD2 TYR A  20      -0.360  29.150   5.515  1.00  2.59           H  
ATOM    340  HE1 TYR A  20      -1.516  27.039   9.818  1.00  2.59           H  
ATOM    341  HE2 TYR A  20       0.055  30.349   7.612  1.00  2.59           H  
ATOM    342  HH  TYR A  20      -0.192  30.340   9.815  1.00  2.59           H  
ATOM    343  N   ARG A  21      -2.629  29.000   3.621  1.00  2.30           N  
ATOM    344  CA  ARG A  21      -2.952  30.408   3.461  1.00  2.30           C  
ATOM    345  C   ARG A  21      -4.377  30.628   2.960  1.00  2.30           C  
ATOM    346  O   ARG A  21      -5.013  31.623   3.304  1.00  2.30           O  
ATOM    347  CB  ARG A  21      -1.972  31.054   2.502  1.00  2.30           C  
ATOM    348  CG  ARG A  21      -0.541  31.184   3.034  1.00  2.30           C  
ATOM    349  CD  ARG A  21       0.361  31.835   2.043  1.00  2.30           C  
ATOM    350  NE  ARG A  21       0.596  30.994   0.862  1.00  2.30           N  
ATOM    351  CZ  ARG A  21       1.253  31.408  -0.248  1.00  2.30           C  
ATOM    352  NH1 ARG A  21       1.731  32.633  -0.289  1.00  2.30           N  
ATOM    353  NH2 ARG A  21       1.430  30.612  -1.307  1.00  2.30           N  
ATOM    354  H   ARG A  21      -1.867  28.595   3.070  1.00  2.30           H  
ATOM    355  HA  ARG A  21      -2.849  30.889   4.432  1.00  2.30           H  
ATOM    356 1HB  ARG A  21      -1.928  30.456   1.588  1.00  2.30           H  
ATOM    357 2HB  ARG A  21      -2.326  32.046   2.229  1.00  2.30           H  
ATOM    358 1HG  ARG A  21      -0.543  31.780   3.944  1.00  2.30           H  
ATOM    359 2HG  ARG A  21      -0.140  30.197   3.256  1.00  2.30           H  
ATOM    360 1HD  ARG A  21      -0.082  32.771   1.711  1.00  2.30           H  
ATOM    361 2HD  ARG A  21       1.319  32.040   2.513  1.00  2.30           H  
ATOM    362  HE  ARG A  21       0.241  30.046   0.886  1.00  2.30           H  
ATOM    363 1HH1 ARG A  21       1.604  33.251   0.500  1.00  2.30           H  
ATOM    364 2HH1 ARG A  21       2.221  32.957  -1.110  1.00  2.30           H  
ATOM    365 1HH2 ARG A  21       1.066  29.655  -1.344  1.00  2.30           H  
ATOM    366 2HH2 ARG A  21       1.923  30.964  -2.112  1.00  2.30           H  
ATOM    367  N   ASP A  22      -4.893  29.692   2.158  1.00  2.16           N  
ATOM    368  CA  ASP A  22      -6.253  29.794   1.645  1.00  2.16           C  
ATOM    369  C   ASP A  22      -7.242  29.552   2.783  1.00  2.16           C  
ATOM    370  O   ASP A  22      -8.294  30.199   2.880  1.00  2.16           O  
ATOM    371  CB  ASP A  22      -6.479  28.773   0.527  1.00  2.16           C  
ATOM    372  CG  ASP A  22      -7.755  29.008  -0.246  1.00  2.16           C  
ATOM    373  OD1 ASP A  22      -7.846  30.038  -0.874  1.00  2.16           O  
ATOM    374  OD2 ASP A  22      -8.654  28.187  -0.201  1.00  2.16           O  
ATOM    375  H   ASP A  22      -4.313  28.906   1.864  1.00  2.16           H  
ATOM    376  HA  ASP A  22      -6.408  30.797   1.251  1.00  2.16           H  
ATOM    377 1HB  ASP A  22      -5.635  28.801  -0.164  1.00  2.16           H  
ATOM    378 2HB  ASP A  22      -6.500  27.773   0.957  1.00  2.16           H  
ATOM    379  N   ALA A  23      -6.903  28.585   3.636  1.00  2.13           N  
ATOM    380  CA  ALA A  23      -7.705  28.223   4.788  1.00  2.13           C  
ATOM    381  C   ALA A  23      -7.818  29.383   5.784  1.00  2.13           C  
ATOM    382  O   ALA A  23      -8.872  29.588   6.378  1.00  2.13           O  
ATOM    383  CB  ALA A  23      -7.126  27.000   5.461  1.00  2.13           C  
ATOM    384  H   ALA A  23      -6.043  28.064   3.469  1.00  2.13           H  
ATOM    385  HA  ALA A  23      -8.707  27.982   4.431  1.00  2.13           H  
ATOM    386 1HB  ALA A  23      -7.764  26.718   6.287  1.00  2.13           H  
ATOM    387 2HB  ALA A  23      -7.075  26.185   4.744  1.00  2.13           H  
ATOM    388 3HB  ALA A  23      -6.138  27.228   5.814  1.00  2.13           H  
ATOM    389  N   LEU A  24      -6.782  30.212   5.917  1.00  2.18           N  
ATOM    390  CA  LEU A  24      -6.819  31.298   6.910  1.00  2.18           C  
ATOM    391  C   LEU A  24      -7.817  32.411   6.557  1.00  2.18           C  
ATOM    392  O   LEU A  24      -7.446  33.491   6.093  1.00  2.18           O  
ATOM    393  CB  LEU A  24      -5.436  31.941   7.060  1.00  2.18           C  
ATOM    394  CG  LEU A  24      -4.304  31.057   7.579  1.00  2.18           C  
ATOM    395  CD1 LEU A  24      -3.027  31.853   7.571  1.00  2.18           C  
ATOM    396  CD2 LEU A  24      -4.629  30.580   8.962  1.00  2.18           C  
ATOM    397  H   LEU A  24      -5.927  30.017   5.394  1.00  2.18           H  
ATOM    398  HA  LEU A  24      -7.113  30.867   7.866  1.00  2.18           H  
ATOM    399 1HB  LEU A  24      -5.131  32.301   6.074  1.00  2.18           H  
ATOM    400 2HB  LEU A  24      -5.522  32.799   7.723  1.00  2.18           H  
ATOM    401  HG  LEU A  24      -4.178  30.211   6.939  1.00  2.18           H  
ATOM    402 1HD1 LEU A  24      -2.231  31.250   7.935  1.00  2.18           H  
ATOM    403 2HD1 LEU A  24      -2.806  32.179   6.557  1.00  2.18           H  
ATOM    404 3HD1 LEU A  24      -3.140  32.721   8.214  1.00  2.18           H  
ATOM    405 1HD2 LEU A  24      -3.819  29.944   9.332  1.00  2.18           H  
ATOM    406 2HD2 LEU A  24      -4.752  31.435   9.625  1.00  2.18           H  
ATOM    407 3HD2 LEU A  24      -5.552  30.015   8.928  1.00  2.18           H  
ATOM    408  N   SER A  25      -9.088  32.120   6.827  1.00  2.26           N  
ATOM    409  CA  SER A  25     -10.241  32.944   6.482  1.00  2.26           C  
ATOM    410  C   SER A  25     -11.396  32.808   7.489  1.00  2.26           C  
ATOM    411  O   SER A  25     -11.473  31.835   8.242  1.00  2.26           O  
ATOM    412  CB  SER A  25     -10.751  32.467   5.153  1.00  2.26           C  
ATOM    413  OG  SER A  25     -11.239  31.161   5.314  1.00  2.26           O  
ATOM    414  H   SER A  25      -9.243  31.192   7.202  1.00  2.26           H  
ATOM    415  HA  SER A  25      -9.927  33.990   6.431  1.00  2.26           H  
ATOM    416 1HB  SER A  25     -11.542  33.119   4.794  1.00  2.26           H  
ATOM    417 2HB  SER A  25      -9.942  32.474   4.420  1.00  2.26           H  
ATOM    418  HG  SER A  25     -10.443  30.599   5.472  1.00  2.26           H  
ATOM    419  N   LEU A  26     -12.363  33.717   7.421  1.00  2.34           N  
ATOM    420  CA  LEU A  26     -13.518  33.648   8.319  1.00  2.34           C  
ATOM    421  C   LEU A  26     -14.330  32.365   8.144  1.00  2.34           C  
ATOM    422  O   LEU A  26     -14.910  31.855   9.104  1.00  2.34           O  
ATOM    423  CB  LEU A  26     -14.428  34.850   8.093  1.00  2.34           C  
ATOM    424  CG  LEU A  26     -13.847  36.196   8.516  1.00  2.34           C  
ATOM    425  CD1 LEU A  26     -14.802  37.306   8.109  1.00  2.34           C  
ATOM    426  CD2 LEU A  26     -13.611  36.186  10.019  1.00  2.34           C  
ATOM    427  H   LEU A  26     -12.278  34.488   6.773  1.00  2.34           H  
ATOM    428  HA  LEU A  26     -13.152  33.678   9.344  1.00  2.34           H  
ATOM    429 1HB  LEU A  26     -14.670  34.907   7.035  1.00  2.34           H  
ATOM    430 2HB  LEU A  26     -15.353  34.695   8.649  1.00  2.34           H  
ATOM    431  HG  LEU A  26     -12.901  36.363   8.004  1.00  2.34           H  
ATOM    432 1HD1 LEU A  26     -14.385  38.269   8.400  1.00  2.34           H  
ATOM    433 2HD1 LEU A  26     -14.944  37.285   7.028  1.00  2.34           H  
ATOM    434 3HD1 LEU A  26     -15.761  37.161   8.603  1.00  2.34           H  
ATOM    435 1HD2 LEU A  26     -13.190  37.142  10.331  1.00  2.34           H  
ATOM    436 2HD2 LEU A  26     -14.555  36.019  10.538  1.00  2.34           H  
ATOM    437 3HD2 LEU A  26     -12.918  35.390  10.264  1.00  2.34           H  
ATOM    438  N   GLN A  27     -14.373  31.834   6.920  1.00  2.37           N  
ATOM    439  CA  GLN A  27     -15.113  30.604   6.657  1.00  2.37           C  
ATOM    440  C   GLN A  27     -14.496  29.429   7.414  1.00  2.37           C  
ATOM    441  O   GLN A  27     -15.186  28.471   7.762  1.00  2.37           O  
ATOM    442  CB  GLN A  27     -15.190  30.300   5.155  1.00  2.37           C  
ATOM    443  CG  GLN A  27     -16.081  31.271   4.390  1.00  2.37           C  
ATOM    444  CD  GLN A  27     -16.236  30.954   2.900  1.00  2.37           C  
ATOM    445  OE1 GLN A  27     -15.296  30.607   2.164  1.00  2.37           O  
ATOM    446  NE2 GLN A  27     -17.482  31.072   2.448  1.00  2.37           N  
ATOM    447  H   GLN A  27     -13.877  32.289   6.168  1.00  2.37           H  
ATOM    448  HA  GLN A  27     -16.131  30.735   7.021  1.00  2.37           H  
ATOM    449 1HB  GLN A  27     -14.187  30.353   4.732  1.00  2.37           H  
ATOM    450 2HB  GLN A  27     -15.562  29.286   5.001  1.00  2.37           H  
ATOM    451 1HG  GLN A  27     -17.072  31.253   4.843  1.00  2.37           H  
ATOM    452 2HG  GLN A  27     -15.653  32.270   4.480  1.00  2.37           H  
ATOM    453 1HE2 GLN A  27     -17.699  30.881   1.489  1.00  2.37           H  
ATOM    454 2HE2 GLN A  27     -18.213  31.349   3.074  1.00  2.37           H  
ATOM    455  N   CYS A  28     -13.178  29.476   7.625  1.00  2.33           N  
ATOM    456  CA  CYS A  28     -12.455  28.440   8.348  1.00  2.33           C  
ATOM    457  C   CYS A  28     -12.896  28.462   9.779  1.00  2.33           C  
ATOM    458  O   CYS A  28     -13.171  27.418  10.369  1.00  2.33           O  
ATOM    459  CB  CYS A  28     -10.962  28.668   8.245  1.00  2.33           C  
ATOM    460  SG  CYS A  28      -9.882  27.508   9.072  1.00  2.33           S  
ATOM    461  H   CYS A  28     -12.651  30.301   7.347  1.00  2.33           H  
ATOM    462  HA  CYS A  28     -12.696  27.471   7.910  1.00  2.33           H  
ATOM    463 1HB  CYS A  28     -10.743  28.613   7.200  1.00  2.33           H  
ATOM    464 2HB  CYS A  28     -10.703  29.650   8.590  1.00  2.33           H  
ATOM    465  HG  CYS A  28     -10.450  26.397   8.567  1.00  2.33           H  
ATOM    466  N   LEU A  29     -12.958  29.666  10.336  1.00  2.25           N  
ATOM    467  CA  LEU A  29     -13.385  29.819  11.715  1.00  2.25           C  
ATOM    468  C   LEU A  29     -14.842  29.386  11.889  1.00  2.25           C  
ATOM    469  O   LEU A  29     -15.190  28.708  12.853  1.00  2.25           O  
ATOM    470  CB  LEU A  29     -13.206  31.269  12.142  1.00  2.25           C  
ATOM    471  CG  LEU A  29     -11.753  31.695  12.244  1.00  2.25           C  
ATOM    472  CD1 LEU A  29     -11.682  33.189  12.490  1.00  2.25           C  
ATOM    473  CD2 LEU A  29     -11.086  30.898  13.366  1.00  2.25           C  
ATOM    474  H   LEU A  29     -12.691  30.481   9.775  1.00  2.25           H  
ATOM    475  HA  LEU A  29     -12.754  29.195  12.341  1.00  2.25           H  
ATOM    476 1HB  LEU A  29     -13.700  31.915  11.418  1.00  2.25           H  
ATOM    477 2HB  LEU A  29     -13.675  31.411  13.115  1.00  2.25           H  
ATOM    478  HG  LEU A  29     -11.246  31.483  11.296  1.00  2.25           H  
ATOM    479 1HD1 LEU A  29     -10.640  33.499  12.551  1.00  2.25           H  
ATOM    480 2HD1 LEU A  29     -12.165  33.704  11.672  1.00  2.25           H  
ATOM    481 3HD1 LEU A  29     -12.189  33.430  13.423  1.00  2.25           H  
ATOM    482 1HD2 LEU A  29     -10.036  31.182  13.443  1.00  2.25           H  
ATOM    483 2HD2 LEU A  29     -11.588  31.104  14.310  1.00  2.25           H  
ATOM    484 3HD2 LEU A  29     -11.157  29.839  13.148  1.00  2.25           H  
ATOM    485  N   ALA A  30     -15.705  29.730  10.929  1.00  2.14           N  
ATOM    486  CA  ALA A  30     -17.092  29.293  11.044  1.00  2.14           C  
ATOM    487  C   ALA A  30     -17.194  27.769  10.960  1.00  2.14           C  
ATOM    488  O   ALA A  30     -17.881  27.135  11.773  1.00  2.14           O  
ATOM    489  CB  ALA A  30     -17.933  29.919   9.953  1.00  2.14           C  
ATOM    490  H   ALA A  30     -15.404  30.316  10.149  1.00  2.14           H  
ATOM    491  HA  ALA A  30     -17.466  29.607  12.016  1.00  2.14           H  
ATOM    492 1HB  ALA A  30     -18.965  29.603  10.060  1.00  2.14           H  
ATOM    493 2HB  ALA A  30     -17.873  31.004  10.029  1.00  2.14           H  
ATOM    494 3HB  ALA A  30     -17.554  29.603   8.983  1.00  2.14           H  
ATOM    495  N   SER A  31     -16.441  27.175  10.023  1.00  2.03           N  
ATOM    496  CA  SER A  31     -16.444  25.732   9.838  1.00  2.03           C  
ATOM    497  C   SER A  31     -15.965  25.082  11.117  1.00  2.03           C  
ATOM    498  O   SER A  31     -16.607  24.170  11.622  1.00  2.03           O  
ATOM    499  CB  SER A  31     -15.556  25.350   8.674  1.00  2.03           C  
ATOM    500  OG  SER A  31     -15.555  23.962   8.472  1.00  2.03           O  
ATOM    501  H   SER A  31     -15.887  27.735   9.380  1.00  2.03           H  
ATOM    502  HA  SER A  31     -17.460  25.400   9.633  1.00  2.03           H  
ATOM    503 1HB  SER A  31     -15.900  25.855   7.772  1.00  2.03           H  
ATOM    504 2HB  SER A  31     -14.542  25.690   8.867  1.00  2.03           H  
ATOM    505  HG  SER A  31     -16.421  23.724   8.078  1.00  2.03           H  
ATOM    506  N   PHE A  32     -14.883  25.609  11.682  1.00  1.93           N  
ATOM    507  CA  PHE A  32     -14.304  25.178  12.942  1.00  1.93           C  
ATOM    508  C   PHE A  32     -15.280  25.173  14.093  1.00  1.93           C  
ATOM    509  O   PHE A  32     -15.389  24.175  14.805  1.00  1.93           O  
ATOM    510  CB  PHE A  32     -13.120  26.075  13.245  1.00  1.93           C  
ATOM    511  CG  PHE A  32     -12.636  26.136  14.649  1.00  1.93           C  
ATOM    512  CD1 PHE A  32     -11.943  25.136  15.278  1.00  1.93           C  
ATOM    513  CD2 PHE A  32     -12.856  27.319  15.332  1.00  1.93           C  
ATOM    514  CE1 PHE A  32     -11.502  25.314  16.580  1.00  1.93           C  
ATOM    515  CE2 PHE A  32     -12.416  27.503  16.604  1.00  1.93           C  
ATOM    516  CZ  PHE A  32     -11.736  26.500  17.232  1.00  1.93           C  
ATOM    517  H   PHE A  32     -14.409  26.367  11.195  1.00  1.93           H  
ATOM    518  HA  PHE A  32     -13.940  24.159  12.804  1.00  1.93           H  
ATOM    519 1HB  PHE A  32     -12.305  25.761  12.622  1.00  1.93           H  
ATOM    520 2HB  PHE A  32     -13.361  27.067  12.949  1.00  1.93           H  
ATOM    521  HD1 PHE A  32     -11.748  24.224  14.761  1.00  1.93           H  
ATOM    522  HD2 PHE A  32     -13.394  28.122  14.821  1.00  1.93           H  
ATOM    523  HE1 PHE A  32     -10.957  24.524  17.087  1.00  1.93           H  
ATOM    524  HE2 PHE A  32     -12.603  28.448  17.114  1.00  1.93           H  
ATOM    525  HZ  PHE A  32     -11.375  26.649  18.243  1.00  1.93           H  
ATOM    526  N   LEU A  33     -15.996  26.266  14.296  1.00  1.85           N  
ATOM    527  CA  LEU A  33     -16.918  26.294  15.417  1.00  1.85           C  
ATOM    528  C   LEU A  33     -17.997  25.225  15.252  1.00  1.85           C  
ATOM    529  O   LEU A  33     -18.361  24.541  16.225  1.00  1.85           O  
ATOM    530  CB  LEU A  33     -17.536  27.681  15.511  1.00  1.85           C  
ATOM    531  CG  LEU A  33     -16.552  28.771  15.919  1.00  1.85           C  
ATOM    532  CD1 LEU A  33     -17.230  30.113  15.805  1.00  1.85           C  
ATOM    533  CD2 LEU A  33     -16.045  28.497  17.326  1.00  1.85           C  
ATOM    534  H   LEU A  33     -15.879  27.083  13.693  1.00  1.85           H  
ATOM    535  HA  LEU A  33     -16.358  26.087  16.324  1.00  1.85           H  
ATOM    536 1HB  LEU A  33     -17.928  27.947  14.528  1.00  1.85           H  
ATOM    537 2HB  LEU A  33     -18.355  27.661  16.228  1.00  1.85           H  
ATOM    538  HG  LEU A  33     -15.711  28.767  15.239  1.00  1.85           H  
ATOM    539 1HD1 LEU A  33     -16.525  30.898  16.077  1.00  1.85           H  
ATOM    540 2HD1 LEU A  33     -17.563  30.261  14.776  1.00  1.85           H  
ATOM    541 3HD1 LEU A  33     -18.088  30.147  16.475  1.00  1.85           H  
ATOM    542 1HD2 LEU A  33     -15.332  29.273  17.608  1.00  1.85           H  
ATOM    543 2HD2 LEU A  33     -16.881  28.502  18.026  1.00  1.85           H  
ATOM    544 3HD2 LEU A  33     -15.552  27.523  17.350  1.00  1.85           H  
ATOM    545  N   PHE A  34     -18.492  25.035  14.028  1.00  1.79           N  
ATOM    546  CA  PHE A  34     -19.487  23.992  13.856  1.00  1.79           C  
ATOM    547  C   PHE A  34     -18.902  22.600  13.967  1.00  1.79           C  
ATOM    548  O   PHE A  34     -19.487  21.744  14.618  1.00  1.79           O  
ATOM    549  CB  PHE A  34     -20.276  24.050  12.572  1.00  1.79           C  
ATOM    550  CG  PHE A  34     -21.161  22.835  12.597  1.00  1.79           C  
ATOM    551  CD1 PHE A  34     -21.711  22.427  13.797  1.00  1.79           C  
ATOM    552  CD2 PHE A  34     -21.415  22.095  11.491  1.00  1.79           C  
ATOM    553  CE1 PHE A  34     -22.483  21.302  13.871  1.00  1.79           C  
ATOM    554  CE2 PHE A  34     -22.215  20.971  11.551  1.00  1.79           C  
ATOM    555  CZ  PHE A  34     -22.743  20.575  12.741  1.00  1.79           C  
ATOM    556  H   PHE A  34     -18.189  25.613  13.237  1.00  1.79           H  
ATOM    557  HA  PHE A  34     -20.212  24.105  14.657  1.00  1.79           H  
ATOM    558 1HB  PHE A  34     -20.896  24.949  12.531  1.00  1.79           H  
ATOM    559 2HB  PHE A  34     -19.620  24.015  11.701  1.00  1.79           H  
ATOM    560  HD1 PHE A  34     -21.511  23.006  14.692  1.00  1.79           H  
ATOM    561  HD2 PHE A  34     -20.980  22.407  10.538  1.00  1.79           H  
ATOM    562  HE1 PHE A  34     -22.883  20.991  14.827  1.00  1.79           H  
ATOM    563  HE2 PHE A  34     -22.414  20.398  10.644  1.00  1.79           H  
ATOM    564  HZ  PHE A  34     -23.354  19.685  12.784  1.00  1.79           H  
ATOM    565  N   LEU A  35     -17.779  22.355  13.303  1.00  1.73           N  
ATOM    566  CA  LEU A  35     -17.141  21.053  13.299  1.00  1.73           C  
ATOM    567  C   LEU A  35     -16.736  20.642  14.688  1.00  1.73           C  
ATOM    568  O   LEU A  35     -16.870  19.475  15.045  1.00  1.73           O  
ATOM    569  CB  LEU A  35     -15.945  21.097  12.394  1.00  1.73           C  
ATOM    570  CG  LEU A  35     -16.260  21.150  10.953  1.00  1.73           C  
ATOM    571  CD1 LEU A  35     -15.083  21.495  10.176  1.00  1.73           C  
ATOM    572  CD2 LEU A  35     -16.667  19.826  10.580  1.00  1.73           C  
ATOM    573  H   LEU A  35     -17.344  23.104  12.784  1.00  1.73           H  
ATOM    574  HA  LEU A  35     -17.845  20.330  12.904  1.00  1.73           H  
ATOM    575 1HB  LEU A  35     -15.353  21.972  12.649  1.00  1.73           H  
ATOM    576 2HB  LEU A  35     -15.367  20.200  12.561  1.00  1.73           H  
ATOM    577  HG  LEU A  35     -17.049  21.874  10.751  1.00  1.73           H  
ATOM    578 1HD1 LEU A  35     -15.324  21.488   9.119  1.00  1.73           H  
ATOM    579 2HD1 LEU A  35     -14.743  22.481  10.467  1.00  1.73           H  
ATOM    580 3HD1 LEU A  35     -14.324  20.783  10.371  1.00  1.73           H  
ATOM    581 1HD2 LEU A  35     -16.872  19.807   9.535  1.00  1.73           H  
ATOM    582 2HD2 LEU A  35     -15.867  19.154  10.795  1.00  1.73           H  
ATOM    583 3HD2 LEU A  35     -17.539  19.541  11.153  1.00  1.73           H  
ATOM    584  N   TYR A  36     -16.264  21.581  15.487  1.00  1.69           N  
ATOM    585  CA  TYR A  36     -15.982  21.287  16.866  1.00  1.69           C  
ATOM    586  C   TYR A  36     -17.241  20.787  17.533  1.00  1.69           C  
ATOM    587  O   TYR A  36     -17.235  19.747  18.183  1.00  1.69           O  
ATOM    588  CB  TYR A  36     -15.394  22.480  17.589  1.00  1.69           C  
ATOM    589  CG  TYR A  36     -15.353  22.294  19.060  1.00  1.69           C  
ATOM    590  CD1 TYR A  36     -14.452  21.425  19.656  1.00  1.69           C  
ATOM    591  CD2 TYR A  36     -16.216  23.050  19.836  1.00  1.69           C  
ATOM    592  CE1 TYR A  36     -14.439  21.304  21.028  1.00  1.69           C  
ATOM    593  CE2 TYR A  36     -16.189  22.945  21.194  1.00  1.69           C  
ATOM    594  CZ  TYR A  36     -15.313  22.080  21.799  1.00  1.69           C  
ATOM    595  OH  TYR A  36     -15.312  21.984  23.172  1.00  1.69           O  
ATOM    596  H   TYR A  36     -16.114  22.530  15.144  1.00  1.69           H  
ATOM    597  HA  TYR A  36     -15.251  20.476  16.903  1.00  1.69           H  
ATOM    598 1HB  TYR A  36     -14.377  22.669  17.229  1.00  1.69           H  
ATOM    599 2HB  TYR A  36     -15.991  23.366  17.367  1.00  1.69           H  
ATOM    600  HD1 TYR A  36     -13.764  20.835  19.047  1.00  1.69           H  
ATOM    601  HD2 TYR A  36     -16.914  23.740  19.357  1.00  1.69           H  
ATOM    602  HE1 TYR A  36     -13.742  20.618  21.496  1.00  1.69           H  
ATOM    603  HE2 TYR A  36     -16.865  23.547  21.801  1.00  1.69           H  
ATOM    604  HH  TYR A  36     -14.594  21.405  23.449  1.00  1.69           H  
ATOM    605  N   CYS A  37     -18.345  21.518  17.381  1.00  1.67           N  
ATOM    606  CA  CYS A  37     -19.573  21.076  18.012  1.00  1.67           C  
ATOM    607  C   CYS A  37     -20.003  19.699  17.460  1.00  1.67           C  
ATOM    608  O   CYS A  37     -20.416  18.815  18.220  1.00  1.67           O  
ATOM    609  CB  CYS A  37     -20.667  22.103  17.758  1.00  1.67           C  
ATOM    610  SG  CYS A  37     -20.362  23.667  18.585  1.00  1.67           S  
ATOM    611  H   CYS A  37     -18.334  22.388  16.846  1.00  1.67           H  
ATOM    612  HA  CYS A  37     -19.402  21.004  19.081  1.00  1.67           H  
ATOM    613 1HB  CYS A  37     -20.756  22.292  16.703  1.00  1.67           H  
ATOM    614 2HB  CYS A  37     -21.621  21.712  18.109  1.00  1.67           H  
ATOM    615  HG  CYS A  37     -19.386  24.069  17.719  1.00  1.67           H  
ATOM    616  N   ALA A  38     -19.858  19.504  16.132  1.00  1.66           N  
ATOM    617  CA  ALA A  38     -20.190  18.249  15.455  1.00  1.66           C  
ATOM    618  C   ALA A  38     -19.343  17.101  15.968  1.00  1.66           C  
ATOM    619  O   ALA A  38     -19.802  15.966  16.001  1.00  1.66           O  
ATOM    620  CB  ALA A  38     -19.984  18.342  13.951  1.00  1.66           C  
ATOM    621  H   ALA A  38     -19.518  20.273  15.569  1.00  1.66           H  
ATOM    622  HA  ALA A  38     -21.237  18.031  15.659  1.00  1.66           H  
ATOM    623 1HB  ALA A  38     -20.268  17.401  13.480  1.00  1.66           H  
ATOM    624 2HB  ALA A  38     -20.576  19.134  13.547  1.00  1.66           H  
ATOM    625 3HB  ALA A  38     -18.945  18.536  13.747  1.00  1.66           H  
ATOM    626  N   CYS A  39     -18.082  17.386  16.306  1.00  1.65           N  
ATOM    627  CA  CYS A  39     -17.154  16.388  16.808  1.00  1.65           C  
ATOM    628  C   CYS A  39     -17.378  16.072  18.269  1.00  1.65           C  
ATOM    629  O   CYS A  39     -17.539  14.909  18.636  1.00  1.65           O  
ATOM    630  CB  CYS A  39     -15.704  16.856  16.668  1.00  1.65           C  
ATOM    631  SG  CYS A  39     -14.515  15.633  17.194  1.00  1.65           S  
ATOM    632  H   CYS A  39     -17.749  18.340  16.197  1.00  1.65           H  
ATOM    633  HA  CYS A  39     -17.289  15.475  16.228  1.00  1.65           H  
ATOM    634 1HB  CYS A  39     -15.493  17.123  15.649  1.00  1.65           H  
ATOM    635 2HB  CYS A  39     -15.553  17.757  17.269  1.00  1.65           H  
ATOM    636  HG  CYS A  39     -14.803  15.734  18.494  1.00  1.65           H  
ATOM    637  N   MET A  40     -17.424  17.103  19.119  1.00  1.63           N  
ATOM    638  CA  MET A  40     -17.529  16.844  20.538  1.00  1.63           C  
ATOM    639  C   MET A  40     -18.863  16.212  20.851  1.00  1.63           C  
ATOM    640  O   MET A  40     -18.936  15.376  21.738  1.00  1.63           O  
ATOM    641  CB  MET A  40     -17.396  18.137  21.350  1.00  1.63           C  
ATOM    642  CG  MET A  40     -18.657  19.000  21.326  1.00  1.63           C  
ATOM    643  SD  MET A  40     -18.479  20.613  22.047  1.00  1.63           S  
ATOM    644  CE  MET A  40     -18.227  20.268  23.771  1.00  1.63           C  
ATOM    645  H   MET A  40     -17.342  18.059  18.778  1.00  1.63           H  
ATOM    646  HA  MET A  40     -16.754  16.148  20.832  1.00  1.63           H  
ATOM    647 1HB  MET A  40     -17.146  17.906  22.380  1.00  1.63           H  
ATOM    648 2HB  MET A  40     -16.585  18.743  20.941  1.00  1.63           H  
ATOM    649 1HG  MET A  40     -18.955  19.124  20.303  1.00  1.63           H  
ATOM    650 2HG  MET A  40     -19.460  18.491  21.855  1.00  1.63           H  
ATOM    651 1HE  MET A  40     -18.100  21.207  24.310  1.00  1.63           H  
ATOM    652 2HE  MET A  40     -19.089  19.735  24.168  1.00  1.63           H  
ATOM    653 3HE  MET A  40     -17.328  19.663  23.892  1.00  1.63           H  
ATOM    654  N   SER A  41     -19.908  16.519  20.072  1.00  1.61           N  
ATOM    655  CA  SER A  41     -21.198  15.926  20.338  1.00  1.61           C  
ATOM    656  C   SER A  41     -21.084  14.391  20.430  1.00  1.61           C  
ATOM    657  O   SER A  41     -21.269  13.874  21.529  1.00  1.61           O  
ATOM    658  CB  SER A  41     -22.265  16.445  19.390  1.00  1.61           C  
ATOM    659  OG  SER A  41     -22.492  17.806  19.612  1.00  1.61           O  
ATOM    660  H   SER A  41     -19.830  17.218  19.331  1.00  1.61           H  
ATOM    661  HA  SER A  41     -21.514  16.270  21.322  1.00  1.61           H  
ATOM    662 1HB  SER A  41     -22.005  16.339  18.359  1.00  1.61           H  
ATOM    663 2HB  SER A  41     -23.158  15.885  19.582  1.00  1.61           H  
ATOM    664  HG  SER A  41     -21.678  18.257  19.293  1.00  1.61           H  
ATOM    665  N   PRO A  42     -20.847  13.610  19.340  1.00  1.56           N  
ATOM    666  CA  PRO A  42     -20.667  12.181  19.389  1.00  1.56           C  
ATOM    667  C   PRO A  42     -19.475  11.719  20.189  1.00  1.56           C  
ATOM    668  O   PRO A  42     -19.534  10.663  20.791  1.00  1.56           O  
ATOM    669  CB  PRO A  42     -20.447  11.811  17.920  1.00  1.56           C  
ATOM    670  CG  PRO A  42     -20.017  13.075  17.290  1.00  1.56           C  
ATOM    671  CD  PRO A  42     -20.742  14.139  18.025  1.00  1.56           C  
ATOM    672  HA  PRO A  42     -21.576  11.738  19.782  1.00  1.56           H  
ATOM    673 1HB  PRO A  42     -19.663  11.045  17.861  1.00  1.56           H  
ATOM    674 2HB  PRO A  42     -21.327  11.381  17.470  1.00  1.56           H  
ATOM    675 1HG  PRO A  42     -18.938  13.204  17.403  1.00  1.56           H  
ATOM    676 2HG  PRO A  42     -20.230  13.079  16.211  1.00  1.56           H  
ATOM    677 1HD  PRO A  42     -20.135  15.008  18.038  1.00  1.56           H  
ATOM    678 2HD  PRO A  42     -21.724  14.293  17.572  1.00  1.56           H  
ATOM    679  N   VAL A  43     -18.428  12.518  20.346  1.00  1.50           N  
ATOM    680  CA  VAL A  43     -17.330  11.973  21.133  1.00  1.50           C  
ATOM    681  C   VAL A  43     -17.750  11.882  22.593  1.00  1.50           C  
ATOM    682  O   VAL A  43     -17.559  10.850  23.250  1.00  1.50           O  
ATOM    683  CB  VAL A  43     -16.062  12.807  20.950  1.00  1.50           C  
ATOM    684  CG1 VAL A  43     -14.999  12.350  21.851  1.00  1.50           C  
ATOM    685  CG2 VAL A  43     -15.570  12.637  19.565  1.00  1.50           C  
ATOM    686  H   VAL A  43     -18.331  13.426  19.882  1.00  1.50           H  
ATOM    687  HA  VAL A  43     -17.113  10.967  20.770  1.00  1.50           H  
ATOM    688  HB  VAL A  43     -16.287  13.850  21.154  1.00  1.50           H  
ATOM    689 1HG1 VAL A  43     -14.129  12.948  21.658  1.00  1.50           H  
ATOM    690 2HG1 VAL A  43     -15.314  12.453  22.887  1.00  1.50           H  
ATOM    691 3HG1 VAL A  43     -14.772  11.314  21.635  1.00  1.50           H  
ATOM    692 1HG2 VAL A  43     -14.672  13.226  19.424  1.00  1.50           H  
ATOM    693 2HG2 VAL A  43     -15.346  11.584  19.410  1.00  1.50           H  
ATOM    694 3HG2 VAL A  43     -16.317  12.943  18.859  1.00  1.50           H  
ATOM    695  N   ILE A  44     -18.374  12.950  23.080  1.00  1.44           N  
ATOM    696  CA  ILE A  44     -18.875  13.012  24.434  1.00  1.44           C  
ATOM    697  C   ILE A  44     -20.036  12.029  24.599  1.00  1.44           C  
ATOM    698  O   ILE A  44     -20.051  11.242  25.550  1.00  1.44           O  
ATOM    699  CB  ILE A  44     -19.371  14.440  24.749  1.00  1.44           C  
ATOM    700  CG1 ILE A  44     -18.244  15.412  24.754  1.00  1.44           C  
ATOM    701  CG2 ILE A  44     -20.043  14.480  26.057  1.00  1.44           C  
ATOM    702  CD1 ILE A  44     -18.731  16.817  24.767  1.00  1.44           C  
ATOM    703  H   ILE A  44     -18.508  13.765  22.485  1.00  1.44           H  
ATOM    704  HA  ILE A  44     -18.075  12.740  25.120  1.00  1.44           H  
ATOM    705  HB  ILE A  44     -20.078  14.751  23.975  1.00  1.44           H  
ATOM    706 1HG1 ILE A  44     -17.621  15.242  25.629  1.00  1.44           H  
ATOM    707 2HG1 ILE A  44     -17.644  15.263  23.863  1.00  1.44           H  
ATOM    708 1HG2 ILE A  44     -20.408  15.485  26.256  1.00  1.44           H  
ATOM    709 2HG2 ILE A  44     -20.849  13.806  26.002  1.00  1.44           H  
ATOM    710 3HG2 ILE A  44     -19.353  14.179  26.842  1.00  1.44           H  
ATOM    711 1HD1 ILE A  44     -17.885  17.486  24.759  1.00  1.44           H  
ATOM    712 2HD1 ILE A  44     -19.340  16.992  23.882  1.00  1.44           H  
ATOM    713 3HD1 ILE A  44     -19.328  16.985  25.656  1.00  1.44           H  
ATOM    714  N   THR A  45     -20.988  12.051  23.649  1.00  1.39           N  
ATOM    715  CA  THR A  45     -22.197  11.234  23.720  1.00  1.39           C  
ATOM    716  C   THR A  45     -21.848   9.754  23.696  1.00  1.39           C  
ATOM    717  O   THR A  45     -22.403   8.979  24.476  1.00  1.39           O  
ATOM    718  CB  THR A  45     -23.140  11.510  22.540  1.00  1.39           C  
ATOM    719  OG1 THR A  45     -23.455  12.886  22.494  1.00  1.39           O  
ATOM    720  CG2 THR A  45     -24.443  10.763  22.766  1.00  1.39           C  
ATOM    721  H   THR A  45     -20.899  12.698  22.868  1.00  1.39           H  
ATOM    722  HA  THR A  45     -22.715  11.457  24.652  1.00  1.39           H  
ATOM    723  HB  THR A  45     -22.687  11.200  21.618  1.00  1.39           H  
ATOM    724  HG1 THR A  45     -22.637  13.385  22.311  1.00  1.39           H  
ATOM    725 1HG2 THR A  45     -25.127  10.975  21.947  1.00  1.39           H  
ATOM    726 2HG2 THR A  45     -24.248   9.701  22.815  1.00  1.39           H  
ATOM    727 3HG2 THR A  45     -24.895  11.093  23.700  1.00  1.39           H  
ATOM    728  N   PHE A  46     -20.926   9.359  22.800  1.00  1.35           N  
ATOM    729  CA  PHE A  46     -20.463   7.982  22.705  1.00  1.35           C  
ATOM    730  C   PHE A  46     -19.752   7.630  23.992  1.00  1.35           C  
ATOM    731  O   PHE A  46     -19.893   6.523  24.493  1.00  1.35           O  
ATOM    732  CB  PHE A  46     -19.547   7.752  21.509  1.00  1.35           C  
ATOM    733  CG  PHE A  46     -20.271   7.710  20.177  1.00  1.35           C  
ATOM    734  CD1 PHE A  46     -21.509   7.184  20.071  1.00  1.35           C  
ATOM    735  CD2 PHE A  46     -19.695   8.192  19.057  1.00  1.35           C  
ATOM    736  CE1 PHE A  46     -22.164   7.116  18.845  1.00  1.35           C  
ATOM    737  CE2 PHE A  46     -20.334   8.145  17.836  1.00  1.35           C  
ATOM    738  CZ  PHE A  46     -21.564   7.602  17.728  1.00  1.35           C  
ATOM    739  H   PHE A  46     -20.513  10.029  22.163  1.00  1.35           H  
ATOM    740  HA  PHE A  46     -21.323   7.331  22.592  1.00  1.35           H  
ATOM    741 1HB  PHE A  46     -18.777   8.517  21.472  1.00  1.35           H  
ATOM    742 2HB  PHE A  46     -19.034   6.804  21.635  1.00  1.35           H  
ATOM    743  HD1 PHE A  46     -21.978   6.804  20.969  1.00  1.35           H  
ATOM    744  HD2 PHE A  46     -18.705   8.628  19.147  1.00  1.35           H  
ATOM    745  HE1 PHE A  46     -23.160   6.680  18.781  1.00  1.35           H  
ATOM    746  HE2 PHE A  46     -19.846   8.541  16.961  1.00  1.35           H  
ATOM    747  HZ  PHE A  46     -22.058   7.565  16.768  1.00  1.35           H  
ATOM    748  N   GLY A  47     -19.005   8.581  24.566  1.00  1.33           N  
ATOM    749  CA  GLY A  47     -18.377   8.350  25.857  1.00  1.33           C  
ATOM    750  C   GLY A  47     -19.471   7.871  26.808  1.00  1.33           C  
ATOM    751  O   GLY A  47     -19.336   6.838  27.446  1.00  1.33           O  
ATOM    752  H   GLY A  47     -18.852   9.481  24.109  1.00  1.33           H  
ATOM    753 1HA  GLY A  47     -17.590   7.604  25.769  1.00  1.33           H  
ATOM    754 2HA  GLY A  47     -17.935   9.278  26.225  1.00  1.33           H  
ATOM    755  N   GLY A  48     -20.576   8.608  26.871  1.00  1.32           N  
ATOM    756  CA  GLY A  48     -21.720   8.239  27.708  1.00  1.32           C  
ATOM    757  C   GLY A  48     -22.328   6.875  27.351  1.00  1.32           C  
ATOM    758  O   GLY A  48     -22.480   6.008  28.211  1.00  1.32           O  
ATOM    759  H   GLY A  48     -20.606   9.466  26.317  1.00  1.32           H  
ATOM    760 1HA  GLY A  48     -21.427   8.236  28.754  1.00  1.32           H  
ATOM    761 2HA  GLY A  48     -22.484   8.995  27.600  1.00  1.32           H  
ATOM    762  N   LEU A  49     -22.683   6.674  26.081  1.00  1.32           N  
ATOM    763  CA  LEU A  49     -23.312   5.423  25.631  1.00  1.32           C  
ATOM    764  C   LEU A  49     -22.427   4.187  25.830  1.00  1.32           C  
ATOM    765  O   LEU A  49     -22.893   3.140  26.304  1.00  1.32           O  
ATOM    766  CB  LEU A  49     -23.638   5.571  24.140  1.00  1.32           C  
ATOM    767  CG  LEU A  49     -24.795   6.517  23.788  1.00  1.32           C  
ATOM    768  CD1 LEU A  49     -24.779   6.838  22.329  1.00  1.32           C  
ATOM    769  CD2 LEU A  49     -26.093   5.811  24.093  1.00  1.32           C  
ATOM    770  H   LEU A  49     -22.520   7.425  25.414  1.00  1.32           H  
ATOM    771  HA  LEU A  49     -24.233   5.284  26.194  1.00  1.32           H  
ATOM    772 1HB  LEU A  49     -22.753   5.930  23.636  1.00  1.32           H  
ATOM    773 2HB  LEU A  49     -23.876   4.596  23.748  1.00  1.32           H  
ATOM    774  HG  LEU A  49     -24.710   7.443  24.362  1.00  1.32           H  
ATOM    775 1HD1 LEU A  49     -25.615   7.498  22.096  1.00  1.32           H  
ATOM    776 2HD1 LEU A  49     -23.849   7.333  22.097  1.00  1.32           H  
ATOM    777 3HD1 LEU A  49     -24.871   5.928  21.742  1.00  1.32           H  
ATOM    778 1HD2 LEU A  49     -26.928   6.458  23.837  1.00  1.32           H  
ATOM    779 2HD2 LEU A  49     -26.153   4.901  23.497  1.00  1.32           H  
ATOM    780 3HD2 LEU A  49     -26.137   5.556  25.150  1.00  1.32           H  
ATOM    781  N   LEU A  50     -21.150   4.318  25.493  1.00  1.32           N  
ATOM    782  CA  LEU A  50     -20.194   3.244  25.651  1.00  1.32           C  
ATOM    783  C   LEU A  50     -19.889   3.124  27.132  1.00  1.32           C  
ATOM    784  O   LEU A  50     -19.665   2.031  27.635  1.00  1.32           O  
ATOM    785  CB  LEU A  50     -18.923   3.472  24.835  1.00  1.32           C  
ATOM    786  CG  LEU A  50     -17.997   2.267  24.780  1.00  1.32           C  
ATOM    787  CD1 LEU A  50     -18.774   1.079  24.180  1.00  1.32           C  
ATOM    788  CD2 LEU A  50     -16.769   2.601  23.935  1.00  1.32           C  
ATOM    789  H   LEU A  50     -20.824   5.194  25.113  1.00  1.32           H  
ATOM    790  HA  LEU A  50     -20.651   2.317  25.312  1.00  1.32           H  
ATOM    791 1HB  LEU A  50     -19.177   3.757  23.835  1.00  1.32           H  
ATOM    792 2HB  LEU A  50     -18.373   4.299  25.290  1.00  1.32           H  
ATOM    793  HG  LEU A  50     -17.698   1.994  25.772  1.00  1.32           H  
ATOM    794 1HD1 LEU A  50     -18.129   0.202  24.149  1.00  1.32           H  
ATOM    795 2HD1 LEU A  50     -19.637   0.862  24.797  1.00  1.32           H  
ATOM    796 3HD1 LEU A  50     -19.105   1.323  23.172  1.00  1.32           H  
ATOM    797 1HD2 LEU A  50     -16.109   1.733  23.891  1.00  1.32           H  
ATOM    798 2HD2 LEU A  50     -17.089   2.865  22.925  1.00  1.32           H  
ATOM    799 3HD2 LEU A  50     -16.235   3.442  24.377  1.00  1.32           H  
ATOM    800  N   GLY A  51     -19.835   4.260  27.823  1.00  1.33           N  
ATOM    801  CA  GLY A  51     -19.564   4.332  29.246  1.00  1.33           C  
ATOM    802  C   GLY A  51     -20.556   3.467  29.988  1.00  1.33           C  
ATOM    803  O   GLY A  51     -20.164   2.596  30.761  1.00  1.33           O  
ATOM    804  H   GLY A  51     -19.991   5.147  27.359  1.00  1.33           H  
ATOM    805 1HA  GLY A  51     -18.547   4.014  29.456  1.00  1.33           H  
ATOM    806 2HA  GLY A  51     -19.660   5.370  29.573  1.00  1.33           H  
ATOM    807  N   GLU A  52     -21.848   3.680  29.771  1.00  1.35           N  
ATOM    808  CA  GLU A  52     -22.814   2.844  30.464  1.00  1.35           C  
ATOM    809  C   GLU A  52     -22.566   1.371  30.116  1.00  1.35           C  
ATOM    810  O   GLU A  52     -22.459   0.520  31.004  1.00  1.35           O  
ATOM    811  CB  GLU A  52     -24.249   3.260  30.097  1.00  1.35           C  
ATOM    812  CG  GLU A  52     -25.352   2.470  30.824  1.00  1.35           C  
ATOM    813  CD  GLU A  52     -26.780   2.950  30.516  1.00  1.35           C  
ATOM    814  OE1 GLU A  52     -26.961   3.859  29.729  1.00  1.35           O  
ATOM    815  OE2 GLU A  52     -27.696   2.411  31.090  1.00  1.35           O  
ATOM    816  H   GLU A  52     -22.144   4.427  29.141  1.00  1.35           H  
ATOM    817  HA  GLU A  52     -22.680   2.974  31.537  1.00  1.35           H  
ATOM    818 1HB  GLU A  52     -24.385   4.320  30.323  1.00  1.35           H  
ATOM    819 2HB  GLU A  52     -24.394   3.136  29.022  1.00  1.35           H  
ATOM    820 1HG  GLU A  52     -25.268   1.422  30.538  1.00  1.35           H  
ATOM    821 2HG  GLU A  52     -25.179   2.538  31.897  1.00  1.35           H  
ATOM    822  N   ALA A  53     -22.385   1.079  28.824  1.00  1.39           N  
ATOM    823  CA  ALA A  53     -22.154  -0.289  28.374  1.00  1.39           C  
ATOM    824  C   ALA A  53     -20.911  -0.931  28.978  1.00  1.39           C  
ATOM    825  O   ALA A  53     -20.917  -2.129  29.249  1.00  1.39           O  
ATOM    826  CB  ALA A  53     -22.021  -0.320  26.873  1.00  1.39           C  
ATOM    827  H   ALA A  53     -22.453   1.817  28.121  1.00  1.39           H  
ATOM    828  HA  ALA A  53     -23.018  -0.882  28.673  1.00  1.39           H  
ATOM    829 1HB  ALA A  53     -21.890  -1.347  26.536  1.00  1.39           H  
ATOM    830 2HB  ALA A  53     -22.918   0.103  26.432  1.00  1.39           H  
ATOM    831 3HB  ALA A  53     -21.162   0.266  26.581  1.00  1.39           H  
ATOM    832  N   THR A  54     -19.865  -0.133  29.204  1.00  1.45           N  
ATOM    833  CA  THR A  54     -18.583  -0.614  29.706  1.00  1.45           C  
ATOM    834  C   THR A  54     -18.410  -0.409  31.203  1.00  1.45           C  
ATOM    835  O   THR A  54     -17.286  -0.442  31.707  1.00  1.45           O  
ATOM    836  CB  THR A  54     -17.381   0.034  28.968  1.00  1.45           C  
ATOM    837  OG1 THR A  54     -17.404   1.482  29.125  1.00  1.45           O  
ATOM    838  CG2 THR A  54     -17.422  -0.329  27.485  1.00  1.45           C  
ATOM    839  H   THR A  54     -19.948   0.848  28.956  1.00  1.45           H  
ATOM    840  HA  THR A  54     -18.541  -1.674  29.515  1.00  1.45           H  
ATOM    841  HB  THR A  54     -16.462  -0.348  29.385  1.00  1.45           H  
ATOM    842  HG1 THR A  54     -18.221   1.815  28.671  1.00  1.45           H  
ATOM    843 1HG2 THR A  54     -16.573   0.112  26.973  1.00  1.45           H  
ATOM    844 2HG2 THR A  54     -17.384  -1.395  27.373  1.00  1.45           H  
ATOM    845 3HG2 THR A  54     -18.337   0.036  27.046  1.00  1.45           H  
ATOM    846  N   GLU A  55     -19.504  -0.124  31.911  1.00  1.52           N  
ATOM    847  CA  GLU A  55     -19.491   0.084  33.358  1.00  1.52           C  
ATOM    848  C   GLU A  55     -18.563   1.231  33.779  1.00  1.52           C  
ATOM    849  O   GLU A  55     -17.937   1.185  34.840  1.00  1.52           O  
ATOM    850  CB  GLU A  55     -19.067  -1.222  34.069  1.00  1.52           C  
ATOM    851  CG  GLU A  55     -19.989  -2.424  33.785  1.00  1.52           C  
ATOM    852  CD  GLU A  55     -19.618  -3.706  34.538  1.00  1.52           C  
ATOM    853  OE1 GLU A  55     -19.831  -3.766  35.722  1.00  1.52           O  
ATOM    854  OE2 GLU A  55     -19.133  -4.630  33.910  1.00  1.52           O  
ATOM    855  H   GLU A  55     -20.407  -0.058  31.433  1.00  1.52           H  
ATOM    856  HA  GLU A  55     -20.505   0.339  33.667  1.00  1.52           H  
ATOM    857 1HB  GLU A  55     -18.051  -1.499  33.794  1.00  1.52           H  
ATOM    858 2HB  GLU A  55     -19.070  -1.055  35.145  1.00  1.52           H  
ATOM    859 1HG  GLU A  55     -21.008  -2.146  34.048  1.00  1.52           H  
ATOM    860 2HG  GLU A  55     -19.970  -2.624  32.713  1.00  1.52           H  
ATOM    861  N   GLY A  56     -18.476   2.260  32.931  1.00  1.59           N  
ATOM    862  CA  GLY A  56     -17.686   3.461  33.166  1.00  1.59           C  
ATOM    863  C   GLY A  56     -16.202   3.288  32.841  1.00  1.59           C  
ATOM    864  O   GLY A  56     -15.427   4.245  32.946  1.00  1.59           O  
ATOM    865  H   GLY A  56     -19.021   2.217  32.077  1.00  1.59           H  
ATOM    866 1HA  GLY A  56     -18.095   4.272  32.560  1.00  1.59           H  
ATOM    867 2HA  GLY A  56     -17.797   3.762  34.206  1.00  1.59           H  
ATOM    868  N   ARG A  57     -15.801   2.099  32.385  1.00  1.66           N  
ATOM    869  CA  ARG A  57     -14.396   1.828  32.130  1.00  1.66           C  
ATOM    870  C   ARG A  57     -13.781   2.701  31.052  1.00  1.66           C  
ATOM    871  O   ARG A  57     -12.619   3.068  31.181  1.00  1.66           O  
ATOM    872  CB  ARG A  57     -14.193   0.370  31.780  1.00  1.66           C  
ATOM    873  CG  ARG A  57     -14.415  -0.578  32.952  1.00  1.66           C  
ATOM    874  CD  ARG A  57     -14.298  -1.988  32.548  1.00  1.66           C  
ATOM    875  NE  ARG A  57     -14.610  -2.893  33.644  1.00  1.66           N  
ATOM    876  CZ  ARG A  57     -14.524  -4.235  33.584  1.00  1.66           C  
ATOM    877  NH1 ARG A  57     -14.101  -4.821  32.487  1.00  1.66           N  
ATOM    878  NH2 ARG A  57     -14.860  -4.962  34.634  1.00  1.66           N  
ATOM    879  H   ARG A  57     -16.466   1.334  32.266  1.00  1.66           H  
ATOM    880  HA  ARG A  57     -13.853   2.015  33.057  1.00  1.66           H  
ATOM    881 1HB  ARG A  57     -14.878   0.091  30.993  1.00  1.66           H  
ATOM    882 2HB  ARG A  57     -13.183   0.217  31.402  1.00  1.66           H  
ATOM    883 1HG  ARG A  57     -13.667  -0.382  33.719  1.00  1.66           H  
ATOM    884 2HG  ARG A  57     -15.411  -0.417  33.372  1.00  1.66           H  
ATOM    885 1HD  ARG A  57     -15.007  -2.165  31.749  1.00  1.66           H  
ATOM    886 2HD  ARG A  57     -13.290  -2.198  32.199  1.00  1.66           H  
ATOM    887  HE  ARG A  57     -14.950  -2.483  34.505  1.00  1.66           H  
ATOM    888 1HH1 ARG A  57     -13.832  -4.260  31.693  1.00  1.66           H  
ATOM    889 2HH1 ARG A  57     -14.033  -5.830  32.444  1.00  1.66           H  
ATOM    890 1HH2 ARG A  57     -15.187  -4.510  35.479  1.00  1.66           H  
ATOM    891 2HH2 ARG A  57     -14.793  -5.968  34.592  1.00  1.66           H  
ATOM    892  N   ILE A  58     -14.545   3.114  30.028  1.00  1.69           N  
ATOM    893  CA  ILE A  58     -13.906   3.946  28.996  1.00  1.69           C  
ATOM    894  C   ILE A  58     -13.974   5.459  29.318  1.00  1.69           C  
ATOM    895  O   ILE A  58     -13.585   6.300  28.504  1.00  1.69           O  
ATOM    896  CB  ILE A  58     -14.519   3.671  27.614  1.00  1.69           C  
ATOM    897  CG1 ILE A  58     -15.966   3.986  27.605  1.00  1.69           C  
ATOM    898  CG2 ILE A  58     -14.343   2.215  27.276  1.00  1.69           C  
ATOM    899  CD1 ILE A  58     -16.251   5.411  27.337  1.00  1.69           C  
ATOM    900  H   ILE A  58     -15.510   2.771  29.913  1.00  1.69           H  
ATOM    901  HA  ILE A  58     -12.852   3.669  28.941  1.00  1.69           H  
ATOM    902  HB  ILE A  58     -14.022   4.291  26.865  1.00  1.69           H  
ATOM    903 1HG1 ILE A  58     -16.447   3.396  26.873  1.00  1.69           H  
ATOM    904 2HG1 ILE A  58     -16.379   3.740  28.577  1.00  1.69           H  
ATOM    905 1HG2 ILE A  58     -14.767   2.007  26.293  1.00  1.69           H  
ATOM    906 2HG2 ILE A  58     -13.287   1.981  27.279  1.00  1.69           H  
ATOM    907 3HG2 ILE A  58     -14.849   1.609  28.024  1.00  1.69           H  
ATOM    908 1HD1 ILE A  58     -17.311   5.563  27.357  1.00  1.69           H  
ATOM    909 2HD1 ILE A  58     -15.788   6.022  28.085  1.00  1.69           H  
ATOM    910 3HD1 ILE A  58     -15.864   5.684  26.356  1.00  1.69           H  
ATOM    911  N   SER A  59     -14.473   5.812  30.510  1.00  1.68           N  
ATOM    912  CA  SER A  59     -14.577   7.192  31.007  1.00  1.68           C  
ATOM    913  C   SER A  59     -15.283   8.136  30.015  1.00  1.68           C  
ATOM    914  O   SER A  59     -16.416   7.910  29.595  1.00  1.68           O  
ATOM    915  CB  SER A  59     -13.178   7.756  31.277  1.00  1.68           C  
ATOM    916  OG  SER A  59     -12.518   8.125  30.086  1.00  1.68           O  
ATOM    917  H   SER A  59     -14.772   5.080  31.154  1.00  1.68           H  
ATOM    918  HA  SER A  59     -15.142   7.174  31.930  1.00  1.68           H  
ATOM    919 1HB  SER A  59     -13.207   8.583  31.947  1.00  1.68           H  
ATOM    920 2HB  SER A  59     -12.591   6.979  31.767  1.00  1.68           H  
ATOM    921  HG  SER A  59     -12.766   7.440  29.428  1.00  1.68           H  
ATOM    922  N   ALA A  60     -14.601   9.242  29.705  1.00  1.63           N  
ATOM    923  CA  ALA A  60     -15.024  10.280  28.763  1.00  1.63           C  
ATOM    924  C   ALA A  60     -13.757  10.871  28.177  1.00  1.63           C  
ATOM    925  O   ALA A  60     -13.745  11.496  27.112  1.00  1.63           O  
ATOM    926  CB  ALA A  60     -15.853  11.361  29.428  1.00  1.63           C  
ATOM    927  H   ALA A  60     -13.689   9.349  30.113  1.00  1.63           H  
ATOM    928  HA  ALA A  60     -15.602   9.814  27.963  1.00  1.63           H  
ATOM    929 1HB  ALA A  60     -16.132  12.111  28.690  1.00  1.63           H  
ATOM    930 2HB  ALA A  60     -16.745  10.922  29.851  1.00  1.63           H  
ATOM    931 3HB  ALA A  60     -15.264  11.829  30.209  1.00  1.63           H  
ATOM    932  N   ILE A  61     -12.689  10.668  28.939  1.00  1.55           N  
ATOM    933  CA  ILE A  61     -11.366  11.196  28.711  1.00  1.55           C  
ATOM    934  C   ILE A  61     -10.708  10.434  27.622  1.00  1.55           C  
ATOM    935  O   ILE A  61     -10.086  11.009  26.734  1.00  1.55           O  
ATOM    936  CB  ILE A  61     -10.517  11.078  29.980  1.00  1.55           C  
ATOM    937  CG1 ILE A  61     -11.117  11.919  31.061  1.00  1.55           C  
ATOM    938  CG2 ILE A  61      -9.078  11.450  29.700  1.00  1.55           C  
ATOM    939  CD1 ILE A  61     -11.148  13.328  30.698  1.00  1.55           C  
ATOM    940  H   ILE A  61     -12.794  10.044  29.719  1.00  1.55           H  
ATOM    941  HA  ILE A  61     -11.447  12.242  28.416  1.00  1.55           H  
ATOM    942  HB  ILE A  61     -10.553  10.049  30.325  1.00  1.55           H  
ATOM    943 1HG1 ILE A  61     -12.135  11.589  31.245  1.00  1.55           H  
ATOM    944 2HG1 ILE A  61     -10.544  11.827  31.973  1.00  1.55           H  
ATOM    945 1HG2 ILE A  61      -8.493  11.340  30.609  1.00  1.55           H  
ATOM    946 2HG2 ILE A  61      -8.678  10.794  28.928  1.00  1.55           H  
ATOM    947 3HG2 ILE A  61      -9.026  12.475  29.364  1.00  1.55           H  
ATOM    948 1HD1 ILE A  61     -11.588  13.902  31.496  1.00  1.55           H  
ATOM    949 2HD1 ILE A  61     -10.129  13.676  30.530  1.00  1.55           H  
ATOM    950 3HD1 ILE A  61     -11.715  13.459  29.791  1.00  1.55           H  
ATOM    951  N   GLU A  62     -10.857   9.119  27.664  1.00  1.46           N  
ATOM    952  CA  GLU A  62     -10.200   8.326  26.649  1.00  1.46           C  
ATOM    953  C   GLU A  62     -10.762   8.699  25.268  1.00  1.46           C  
ATOM    954  O   GLU A  62     -10.033   8.746  24.274  1.00  1.46           O  
ATOM    955  CB  GLU A  62     -10.433   6.832  26.864  1.00  1.46           C  
ATOM    956  CG  GLU A  62      -9.870   6.182  28.103  1.00  1.46           C  
ATOM    957  CD  GLU A  62     -10.121   4.647  28.087  1.00  1.46           C  
ATOM    958  OE1 GLU A  62     -10.661   4.157  27.111  1.00  1.46           O  
ATOM    959  OE2 GLU A  62      -9.817   3.998  29.047  1.00  1.46           O  
ATOM    960  H   GLU A  62     -11.398   8.693  28.414  1.00  1.46           H  
ATOM    961  HA  GLU A  62      -9.131   8.538  26.669  1.00  1.46           H  
ATOM    962 1HB  GLU A  62     -11.493   6.589  26.775  1.00  1.46           H  
ATOM    963 2HB  GLU A  62      -9.913   6.344  26.090  1.00  1.46           H  
ATOM    964 1HG  GLU A  62      -8.801   6.377  28.160  1.00  1.46           H  
ATOM    965 2HG  GLU A  62     -10.345   6.619  28.982  1.00  1.46           H  
ATOM    966  N   SER A  63     -12.070   8.990  25.212  1.00  1.38           N  
ATOM    967  CA  SER A  63     -12.736   9.335  23.962  1.00  1.38           C  
ATOM    968  C   SER A  63     -12.317  10.715  23.446  1.00  1.38           C  
ATOM    969  O   SER A  63     -11.936  10.857  22.278  1.00  1.38           O  
ATOM    970  CB  SER A  63     -14.243   9.313  24.170  1.00  1.38           C  
ATOM    971  OG  SER A  63     -14.702   8.021  24.469  1.00  1.38           O  
ATOM    972  H   SER A  63     -12.606   8.956  26.066  1.00  1.38           H  
ATOM    973  HA  SER A  63     -12.466   8.591  23.212  1.00  1.38           H  
ATOM    974 1HB  SER A  63     -14.508   9.994  24.980  1.00  1.38           H  
ATOM    975 2HB  SER A  63     -14.742   9.670  23.277  1.00  1.38           H  
ATOM    976  HG  SER A  63     -15.645   8.108  24.630  1.00  1.38           H  
ATOM    977  N   LEU A  64     -12.333  11.726  24.323  1.00  1.32           N  
ATOM    978  CA  LEU A  64     -11.940  13.072  23.912  1.00  1.32           C  
ATOM    979  C   LEU A  64     -10.457  13.138  23.570  1.00  1.32           C  
ATOM    980  O   LEU A  64     -10.069  13.767  22.579  1.00  1.32           O  
ATOM    981  CB  LEU A  64     -12.316  14.063  25.017  1.00  1.32           C  
ATOM    982  CG  LEU A  64     -13.834  14.309  25.212  1.00  1.32           C  
ATOM    983  CD1 LEU A  64     -14.084  15.055  26.474  1.00  1.32           C  
ATOM    984  CD2 LEU A  64     -14.343  15.130  24.078  1.00  1.32           C  
ATOM    985  H   LEU A  64     -12.655  11.570  25.282  1.00  1.32           H  
ATOM    986  HA  LEU A  64     -12.489  13.342  23.022  1.00  1.32           H  
ATOM    987 1HB  LEU A  64     -11.939  13.677  25.955  1.00  1.32           H  
ATOM    988 2HB  LEU A  64     -11.842  15.021  24.810  1.00  1.32           H  
ATOM    989  HG  LEU A  64     -14.353  13.347  25.258  1.00  1.32           H  
ATOM    990 1HD1 LEU A  64     -15.154  15.213  26.595  1.00  1.32           H  
ATOM    991 2HD1 LEU A  64     -13.704  14.463  27.301  1.00  1.32           H  
ATOM    992 3HD1 LEU A  64     -13.587  16.015  26.439  1.00  1.32           H  
ATOM    993 1HD2 LEU A  64     -15.397  15.301  24.201  1.00  1.32           H  
ATOM    994 2HD2 LEU A  64     -13.817  16.085  24.055  1.00  1.32           H  
ATOM    995 3HD2 LEU A  64     -14.166  14.609  23.176  1.00  1.32           H  
ATOM    996  N   PHE A  65      -9.627  12.445  24.352  1.00  1.27           N  
ATOM    997  CA  PHE A  65      -8.197  12.443  24.112  1.00  1.27           C  
ATOM    998  C   PHE A  65      -7.897  11.769  22.787  1.00  1.27           C  
ATOM    999  O   PHE A  65      -7.162  12.317  21.963  1.00  1.27           O  
ATOM   1000  CB  PHE A  65      -7.451  11.736  25.237  1.00  1.27           C  
ATOM   1001  CG  PHE A  65      -5.982  11.773  25.083  1.00  1.27           C  
ATOM   1002  CD1 PHE A  65      -5.289  12.953  25.303  1.00  1.27           C  
ATOM   1003  CD2 PHE A  65      -5.285  10.649  24.754  1.00  1.27           C  
ATOM   1004  CE1 PHE A  65      -3.916  12.990  25.180  1.00  1.27           C  
ATOM   1005  CE2 PHE A  65      -3.919  10.673  24.635  1.00  1.27           C  
ATOM   1006  CZ  PHE A  65      -3.230  11.846  24.845  1.00  1.27           C  
ATOM   1007  H   PHE A  65      -9.979  11.927  25.153  1.00  1.27           H  
ATOM   1008  HA  PHE A  65      -7.852  13.476  24.063  1.00  1.27           H  
ATOM   1009 1HB  PHE A  65      -7.708  12.165  26.190  1.00  1.27           H  
ATOM   1010 2HB  PHE A  65      -7.764  10.690  25.267  1.00  1.27           H  
ATOM   1011  HD1 PHE A  65      -5.842  13.853  25.572  1.00  1.27           H  
ATOM   1012  HD2 PHE A  65      -5.837   9.735  24.594  1.00  1.27           H  
ATOM   1013  HE1 PHE A  65      -3.376  13.923  25.349  1.00  1.27           H  
ATOM   1014  HE2 PHE A  65      -3.383   9.773  24.376  1.00  1.27           H  
ATOM   1015  HZ  PHE A  65      -2.146  11.868  24.747  1.00  1.27           H  
ATOM   1016  N   GLY A  66      -8.465  10.578  22.564  1.00  1.24           N  
ATOM   1017  CA  GLY A  66      -8.216   9.873  21.322  1.00  1.24           C  
ATOM   1018  C   GLY A  66      -8.672  10.677  20.130  1.00  1.24           C  
ATOM   1019  O   GLY A  66      -7.969  10.716  19.117  1.00  1.24           O  
ATOM   1020  H   GLY A  66      -9.073  10.137  23.256  1.00  1.24           H  
ATOM   1021 1HA  GLY A  66      -7.153   9.684  21.218  1.00  1.24           H  
ATOM   1022 2HA  GLY A  66      -8.726   8.909  21.339  1.00  1.24           H  
ATOM   1023  N   ALA A  67      -9.809  11.373  20.246  1.00  1.21           N  
ATOM   1024  CA  ALA A  67     -10.274  12.175  19.129  1.00  1.21           C  
ATOM   1025  C   ALA A  67      -9.255  13.244  18.775  1.00  1.21           C  
ATOM   1026  O   ALA A  67      -8.950  13.486  17.599  1.00  1.21           O  
ATOM   1027  CB  ALA A  67     -11.607  12.818  19.464  1.00  1.21           C  
ATOM   1028  H   ALA A  67     -10.377  11.314  21.094  1.00  1.21           H  
ATOM   1029  HA  ALA A  67     -10.376  11.523  18.281  1.00  1.21           H  
ATOM   1030 1HB  ALA A  67     -11.957  13.403  18.623  1.00  1.21           H  
ATOM   1031 2HB  ALA A  67     -12.329  12.036  19.699  1.00  1.21           H  
ATOM   1032 3HB  ALA A  67     -11.487  13.468  20.329  1.00  1.21           H  
ATOM   1033  N   SER A  68      -8.669  13.859  19.799  1.00  1.19           N  
ATOM   1034  CA  SER A  68      -7.672  14.886  19.563  1.00  1.19           C  
ATOM   1035  C   SER A  68      -6.428  14.314  18.911  1.00  1.19           C  
ATOM   1036  O   SER A  68      -5.933  14.833  17.909  1.00  1.19           O  
ATOM   1037  CB  SER A  68      -7.277  15.535  20.858  1.00  1.19           C  
ATOM   1038  OG  SER A  68      -6.318  16.540  20.634  1.00  1.19           O  
ATOM   1039  H   SER A  68      -8.946  13.641  20.761  1.00  1.19           H  
ATOM   1040  HA  SER A  68      -8.099  15.642  18.903  1.00  1.19           H  
ATOM   1041 1HB  SER A  68      -8.158  15.950  21.325  1.00  1.19           H  
ATOM   1042 2HB  SER A  68      -6.872  14.790  21.534  1.00  1.19           H  
ATOM   1043  HG  SER A  68      -6.766  17.217  20.080  1.00  1.19           H  
ATOM   1044  N   MET A  69      -5.910  13.218  19.469  1.00  1.17           N  
ATOM   1045  CA  MET A  69      -4.657  12.677  18.962  1.00  1.17           C  
ATOM   1046  C   MET A  69      -4.802  12.146  17.546  1.00  1.17           C  
ATOM   1047  O   MET A  69      -3.928  12.351  16.693  1.00  1.17           O  
ATOM   1048  CB  MET A  69      -4.184  11.528  19.857  1.00  1.17           C  
ATOM   1049  CG  MET A  69      -3.821  11.913  21.275  1.00  1.17           C  
ATOM   1050  SD  MET A  69      -2.526  13.128  21.388  1.00  1.17           S  
ATOM   1051  CE  MET A  69      -3.538  14.587  21.617  1.00  1.17           C  
ATOM   1052  H   MET A  69      -6.371  12.798  20.279  1.00  1.17           H  
ATOM   1053  HA  MET A  69      -3.915  13.474  18.953  1.00  1.17           H  
ATOM   1054 1HB  MET A  69      -4.981  10.784  19.923  1.00  1.17           H  
ATOM   1055 2HB  MET A  69      -3.324  11.042  19.403  1.00  1.17           H  
ATOM   1056 1HG  MET A  69      -4.697  12.305  21.783  1.00  1.17           H  
ATOM   1057 2HG  MET A  69      -3.502  11.020  21.800  1.00  1.17           H  
ATOM   1058 1HE  MET A  69      -2.902  15.462  21.717  1.00  1.17           H  
ATOM   1059 2HE  MET A  69      -4.189  14.713  20.757  1.00  1.17           H  
ATOM   1060 3HE  MET A  69      -4.146  14.472  22.514  1.00  1.17           H  
ATOM   1061  N   THR A  70      -5.944  11.518  17.273  1.00  1.16           N  
ATOM   1062  CA  THR A  70      -6.199  10.919  15.984  1.00  1.16           C  
ATOM   1063  C   THR A  70      -6.290  12.001  14.921  1.00  1.16           C  
ATOM   1064  O   THR A  70      -5.637  11.933  13.872  1.00  1.16           O  
ATOM   1065  CB  THR A  70      -7.554  10.184  16.001  1.00  1.16           C  
ATOM   1066  OG1 THR A  70      -7.567   9.173  16.991  1.00  1.16           O  
ATOM   1067  CG2 THR A  70      -7.791   9.547  14.704  1.00  1.16           C  
ATOM   1068  H   THR A  70      -6.645  11.399  18.002  1.00  1.16           H  
ATOM   1069  HA  THR A  70      -5.390  10.234  15.739  1.00  1.16           H  
ATOM   1070  HB  THR A  70      -8.338  10.900  16.220  1.00  1.16           H  
ATOM   1071  HG1 THR A  70      -7.491   9.599  17.871  1.00  1.16           H  
ATOM   1072 1HG2 THR A  70      -8.751   9.041  14.733  1.00  1.16           H  
ATOM   1073 2HG2 THR A  70      -7.791  10.320  13.937  1.00  1.16           H  
ATOM   1074 3HG2 THR A  70      -7.014   8.831  14.502  1.00  1.16           H  
ATOM   1075  N   GLY A  71      -7.121  13.007  15.208  1.00  1.17           N  
ATOM   1076  CA  GLY A  71      -7.394  14.095  14.292  1.00  1.17           C  
ATOM   1077  C   GLY A  71      -6.192  14.986  14.010  1.00  1.17           C  
ATOM   1078  O   GLY A  71      -5.944  15.350  12.848  1.00  1.17           O  
ATOM   1079  H   GLY A  71      -7.614  13.020  16.103  1.00  1.17           H  
ATOM   1080 1HA  GLY A  71      -7.755  13.671  13.362  1.00  1.17           H  
ATOM   1081 2HA  GLY A  71      -8.208  14.679  14.695  1.00  1.17           H  
ATOM   1082  N   ILE A  72      -5.426  15.346  15.050  1.00  1.22           N  
ATOM   1083  CA  ILE A  72      -4.271  16.205  14.835  1.00  1.22           C  
ATOM   1084  C   ILE A  72      -3.260  15.496  13.985  1.00  1.22           C  
ATOM   1085  O   ILE A  72      -2.770  16.040  13.001  1.00  1.22           O  
ATOM   1086  CB  ILE A  72      -3.564  16.618  16.140  1.00  1.22           C  
ATOM   1087  CG1 ILE A  72      -4.452  17.508  16.989  1.00  1.22           C  
ATOM   1088  CG2 ILE A  72      -2.271  17.332  15.802  1.00  1.22           C  
ATOM   1089  CD1 ILE A  72      -3.959  17.702  18.401  1.00  1.22           C  
ATOM   1090  H   ILE A  72      -5.646  15.031  16.001  1.00  1.22           H  
ATOM   1091  HA  ILE A  72      -4.600  17.108  14.308  1.00  1.22           H  
ATOM   1092  HB  ILE A  72      -3.349  15.720  16.727  1.00  1.22           H  
ATOM   1093 1HG1 ILE A  72      -4.546  18.485  16.511  1.00  1.22           H  
ATOM   1094 2HG1 ILE A  72      -5.405  17.064  17.048  1.00  1.22           H  
ATOM   1095 1HG2 ILE A  72      -1.756  17.608  16.719  1.00  1.22           H  
ATOM   1096 2HG2 ILE A  72      -1.643  16.670  15.219  1.00  1.22           H  
ATOM   1097 3HG2 ILE A  72      -2.492  18.228  15.225  1.00  1.22           H  
ATOM   1098 1HD1 ILE A  72      -4.653  18.324  18.943  1.00  1.22           H  
ATOM   1099 2HD1 ILE A  72      -3.894  16.728  18.893  1.00  1.22           H  
ATOM   1100 3HD1 ILE A  72      -2.978  18.171  18.391  1.00  1.22           H  
ATOM   1101  N   ALA A  73      -2.938  14.250  14.354  1.00  1.30           N  
ATOM   1102  CA  ALA A  73      -1.942  13.539  13.590  1.00  1.30           C  
ATOM   1103  C   ALA A  73      -2.376  13.366  12.147  1.00  1.30           C  
ATOM   1104  O   ALA A  73      -1.576  13.599  11.239  1.00  1.30           O  
ATOM   1105  CB  ALA A  73      -1.689  12.207  14.225  1.00  1.30           C  
ATOM   1106  H   ALA A  73      -3.369  13.793  15.162  1.00  1.30           H  
ATOM   1107  HA  ALA A  73      -1.024  14.124  13.598  1.00  1.30           H  
ATOM   1108 1HB  ALA A  73      -0.924  11.684  13.671  1.00  1.30           H  
ATOM   1109 2HB  ALA A  73      -1.361  12.348  15.252  1.00  1.30           H  
ATOM   1110 3HB  ALA A  73      -2.618  11.637  14.221  1.00  1.30           H  
ATOM   1111  N   TYR A  74      -3.654  13.041  11.910  1.00  1.45           N  
ATOM   1112  CA  TYR A  74      -4.109  12.897  10.535  1.00  1.45           C  
ATOM   1113  C   TYR A  74      -3.857  14.161   9.759  1.00  1.45           C  
ATOM   1114  O   TYR A  74      -3.278  14.109   8.677  1.00  1.45           O  
ATOM   1115  CB  TYR A  74      -5.598  12.582  10.436  1.00  1.45           C  
ATOM   1116  CG  TYR A  74      -6.133  12.595   8.974  1.00  1.45           C  
ATOM   1117  CD1 TYR A  74      -6.183  11.462   8.191  1.00  1.45           C  
ATOM   1118  CD2 TYR A  74      -6.555  13.791   8.425  1.00  1.45           C  
ATOM   1119  CE1 TYR A  74      -6.691  11.549   6.898  1.00  1.45           C  
ATOM   1120  CE2 TYR A  74      -7.047  13.858   7.173  1.00  1.45           C  
ATOM   1121  CZ  TYR A  74      -7.135  12.750   6.408  1.00  1.45           C  
ATOM   1122  OH  TYR A  74      -7.662  12.825   5.148  1.00  1.45           O  
ATOM   1123  H   TYR A  74      -4.306  12.854  12.677  1.00  1.45           H  
ATOM   1124  HA  TYR A  74      -3.541  12.101  10.076  1.00  1.45           H  
ATOM   1125 1HB  TYR A  74      -5.793  11.600  10.865  1.00  1.45           H  
ATOM   1126 2HB  TYR A  74      -6.165  13.310  11.020  1.00  1.45           H  
ATOM   1127  HD1 TYR A  74      -5.856  10.511   8.579  1.00  1.45           H  
ATOM   1128  HD2 TYR A  74      -6.514  14.704   9.012  1.00  1.45           H  
ATOM   1129  HE1 TYR A  74      -6.753  10.667   6.274  1.00  1.45           H  
ATOM   1130  HE2 TYR A  74      -7.373  14.797   6.801  1.00  1.45           H  
ATOM   1131  HH  TYR A  74      -7.894  13.741   4.937  1.00  1.45           H  
ATOM   1132  N   SER A  75      -4.289  15.288  10.328  1.00  1.67           N  
ATOM   1133  CA  SER A  75      -4.220  16.595   9.698  1.00  1.67           C  
ATOM   1134  C   SER A  75      -2.771  16.980   9.383  1.00  1.67           C  
ATOM   1135  O   SER A  75      -2.476  17.596   8.345  1.00  1.67           O  
ATOM   1136  CB  SER A  75      -4.853  17.601  10.624  1.00  1.67           C  
ATOM   1137  OG  SER A  75      -6.220  17.322  10.830  1.00  1.67           O  
ATOM   1138  H   SER A  75      -4.733  15.234  11.246  1.00  1.67           H  
ATOM   1139  HA  SER A  75      -4.786  16.558   8.771  1.00  1.67           H  
ATOM   1140 1HB  SER A  75      -4.337  17.582  11.574  1.00  1.67           H  
ATOM   1141 2HB  SER A  75      -4.742  18.593  10.202  1.00  1.67           H  
ATOM   1142  HG  SER A  75      -6.234  16.523  11.415  1.00  1.67           H  
ATOM   1143  N   LEU A  76      -1.862  16.619  10.291  1.00  1.95           N  
ATOM   1144  CA  LEU A  76      -0.465  16.893  10.064  1.00  1.95           C  
ATOM   1145  C   LEU A  76       0.091  16.058   8.903  1.00  1.95           C  
ATOM   1146  O   LEU A  76       0.842  16.596   8.084  1.00  1.95           O  
ATOM   1147  CB  LEU A  76       0.348  16.633  11.335  1.00  1.95           C  
ATOM   1148  CG  LEU A  76       0.094  17.613  12.484  1.00  1.95           C  
ATOM   1149  CD1 LEU A  76       0.831  17.140  13.712  1.00  1.95           C  
ATOM   1150  CD2 LEU A  76       0.533  19.007  12.064  1.00  1.95           C  
ATOM   1151  H   LEU A  76      -2.159  16.153  11.148  1.00  1.95           H  
ATOM   1152  HA  LEU A  76      -0.372  17.942   9.815  1.00  1.95           H  
ATOM   1153 1HB  LEU A  76       0.100  15.633  11.695  1.00  1.95           H  
ATOM   1154 2HB  LEU A  76       1.407  16.658  11.089  1.00  1.95           H  
ATOM   1155  HG  LEU A  76      -0.957  17.628  12.719  1.00  1.95           H  
ATOM   1156 1HD1 LEU A  76       0.641  17.826  14.536  1.00  1.95           H  
ATOM   1157 2HD1 LEU A  76       0.481  16.145  13.980  1.00  1.95           H  
ATOM   1158 3HD1 LEU A  76       1.898  17.107  13.504  1.00  1.95           H  
ATOM   1159 1HD2 LEU A  76       0.344  19.707  12.879  1.00  1.95           H  
ATOM   1160 2HD2 LEU A  76       1.597  19.000  11.831  1.00  1.95           H  
ATOM   1161 3HD2 LEU A  76      -0.030  19.315  11.185  1.00  1.95           H  
ATOM   1162  N   PHE A  77      -0.319  14.770   8.814  1.00  2.29           N  
ATOM   1163  CA  PHE A  77       0.117  13.854   7.743  1.00  2.29           C  
ATOM   1164  C   PHE A  77      -0.571  14.130   6.410  1.00  2.29           C  
ATOM   1165  O   PHE A  77      -0.021  13.859   5.339  1.00  2.29           O  
ATOM   1166  CB  PHE A  77      -0.182  12.386   8.073  1.00  2.29           C  
ATOM   1167  CG  PHE A  77       0.676  11.728   9.113  1.00  2.29           C  
ATOM   1168  CD1 PHE A  77       0.146  11.320  10.322  1.00  2.29           C  
ATOM   1169  CD2 PHE A  77       2.023  11.511   8.879  1.00  2.29           C  
ATOM   1170  CE1 PHE A  77       0.937  10.717  11.273  1.00  2.29           C  
ATOM   1171  CE2 PHE A  77       2.818  10.903   9.831  1.00  2.29           C  
ATOM   1172  CZ  PHE A  77       2.269  10.506  11.031  1.00  2.29           C  
ATOM   1173  H   PHE A  77      -0.938  14.404   9.539  1.00  2.29           H  
ATOM   1174  HA  PHE A  77       1.190  13.977   7.608  1.00  2.29           H  
ATOM   1175 1HB  PHE A  77      -1.212  12.327   8.415  1.00  2.29           H  
ATOM   1176 2HB  PHE A  77      -0.114  11.801   7.162  1.00  2.29           H  
ATOM   1177  HD1 PHE A  77      -0.910  11.471  10.514  1.00  2.29           H  
ATOM   1178  HD2 PHE A  77       2.455  11.825   7.929  1.00  2.29           H  
ATOM   1179  HE1 PHE A  77       0.508  10.404  12.216  1.00  2.29           H  
ATOM   1180  HE2 PHE A  77       3.878  10.736   9.634  1.00  2.29           H  
ATOM   1181  HZ  PHE A  77       2.891  10.024  11.784  1.00  2.29           H  
ATOM   1182  N   ALA A  78      -1.785  14.656   6.482  1.00  2.61           N  
ATOM   1183  CA  ALA A  78      -2.608  14.913   5.318  1.00  2.61           C  
ATOM   1184  C   ALA A  78      -3.393  16.193   5.498  1.00  2.61           C  
ATOM   1185  O   ALA A  78      -4.133  16.363   6.458  1.00  2.61           O  
ATOM   1186  CB  ALA A  78      -3.572  13.763   5.115  1.00  2.61           C  
ATOM   1187  H   ALA A  78      -2.181  14.839   7.399  1.00  2.61           H  
ATOM   1188  HA  ALA A  78      -1.960  15.021   4.447  1.00  2.61           H  
ATOM   1189 1HB  ALA A  78      -4.188  13.958   4.239  1.00  2.61           H  
ATOM   1190 2HB  ALA A  78      -3.022  12.832   4.968  1.00  2.61           H  
ATOM   1191 3HB  ALA A  78      -4.208  13.670   5.992  1.00  2.61           H  
ATOM   1192  N   GLY A  79      -3.372  17.031   4.481  1.00  2.84           N  
ATOM   1193  CA  GLY A  79      -4.051  18.319   4.533  1.00  2.84           C  
ATOM   1194  C   GLY A  79      -5.510  18.273   4.122  1.00  2.84           C  
ATOM   1195  O   GLY A  79      -6.049  19.284   3.673  1.00  2.84           O  
ATOM   1196  H   GLY A  79      -2.797  16.806   3.681  1.00  2.84           H  
ATOM   1197 1HA  GLY A  79      -3.988  18.697   5.552  1.00  2.84           H  
ATOM   1198 2HA  GLY A  79      -3.523  19.030   3.902  1.00  2.84           H  
ATOM   1199  N   GLN A  80      -6.134  17.101   4.242  1.00  2.92           N  
ATOM   1200  CA  GLN A  80      -7.528  16.914   3.838  1.00  2.92           C  
ATOM   1201  C   GLN A  80      -8.457  16.234   4.866  1.00  2.92           C  
ATOM   1202  O   GLN A  80      -8.893  15.100   4.641  1.00  2.92           O  
ATOM   1203  CB  GLN A  80      -7.601  16.102   2.539  1.00  2.92           C  
ATOM   1204  CG  GLN A  80      -6.988  16.771   1.317  1.00  2.92           C  
ATOM   1205  CD  GLN A  80      -7.820  17.957   0.769  1.00  2.92           C  
ATOM   1206  OE1 GLN A  80      -8.626  17.753  -0.140  1.00  2.92           O  
ATOM   1207  NE2 GLN A  80      -7.622  19.151   1.314  1.00  2.92           N  
ATOM   1208  H   GLN A  80      -5.617  16.324   4.637  1.00  2.92           H  
ATOM   1209  HA  GLN A  80      -7.946  17.899   3.625  1.00  2.92           H  
ATOM   1210 1HB  GLN A  80      -7.093  15.137   2.681  1.00  2.92           H  
ATOM   1211 2HB  GLN A  80      -8.643  15.885   2.308  1.00  2.92           H  
ATOM   1212 1HG  GLN A  80      -5.997  17.133   1.563  1.00  2.92           H  
ATOM   1213 2HG  GLN A  80      -6.915  16.025   0.526  1.00  2.92           H  
ATOM   1214 1HE2 GLN A  80      -8.105  19.993   0.979  1.00  2.92           H  
ATOM   1215 2HE2 GLN A  80      -6.968  19.258   2.083  1.00  2.92           H  
ATOM   1216  N   PRO A  81      -8.813  16.920   5.976  1.00  2.84           N  
ATOM   1217  CA  PRO A  81      -9.842  16.579   6.967  1.00  2.84           C  
ATOM   1218  C   PRO A  81     -11.229  16.210   6.363  1.00  2.84           C  
ATOM   1219  O   PRO A  81     -12.087  15.661   7.052  1.00  2.84           O  
ATOM   1220  CB  PRO A  81      -9.878  17.846   7.814  1.00  2.84           C  
ATOM   1221  CG  PRO A  81      -8.482  18.396   7.744  1.00  2.84           C  
ATOM   1222  CD  PRO A  81      -7.971  18.059   6.393  1.00  2.84           C  
ATOM   1223  HA  PRO A  81      -9.471  15.742   7.574  1.00  2.84           H  
ATOM   1224 1HB  PRO A  81     -10.580  18.542   7.375  1.00  2.84           H  
ATOM   1225 2HB  PRO A  81     -10.222  17.621   8.835  1.00  2.84           H  
ATOM   1226 1HG  PRO A  81      -8.499  19.486   7.910  1.00  2.84           H  
ATOM   1227 2HG  PRO A  81      -7.861  17.958   8.544  1.00  2.84           H  
ATOM   1228 1HD  PRO A  81      -8.027  18.889   5.718  1.00  2.84           H  
ATOM   1229 2HD  PRO A  81      -6.937  17.733   6.562  1.00  2.84           H  
ATOM   1230  N   LEU A  82     -11.410  16.395   5.051  1.00  2.64           N  
ATOM   1231  CA  LEU A  82     -12.629  16.019   4.328  1.00  2.64           C  
ATOM   1232  C   LEU A  82     -12.914  14.538   4.583  1.00  2.64           C  
ATOM   1233  O   LEU A  82     -14.060  14.094   4.593  1.00  2.64           O  
ATOM   1234  CB  LEU A  82     -12.388  16.113   2.820  1.00  2.64           C  
ATOM   1235  CG  LEU A  82     -12.118  17.419   2.270  1.00  2.64           C  
ATOM   1236  CD1 LEU A  82     -11.793  17.309   0.806  1.00  2.64           C  
ATOM   1237  CD2 LEU A  82     -13.262  18.202   2.520  1.00  2.64           C  
ATOM   1238  H   LEU A  82     -10.714  16.934   4.554  1.00  2.64           H  
ATOM   1239  HA  LEU A  82     -13.468  16.627   4.655  1.00  2.64           H  
ATOM   1240 1HB  LEU A  82     -11.579  15.446   2.543  1.00  2.64           H  
ATOM   1241 2HB  LEU A  82     -13.282  15.791   2.345  1.00  2.64           H  
ATOM   1242  HG  LEU A  82     -11.276  17.835   2.727  1.00  2.64           H  
ATOM   1243 1HD1 LEU A  82     -11.584  18.299   0.397  1.00  2.64           H  
ATOM   1244 2HD1 LEU A  82     -10.916  16.681   0.677  1.00  2.64           H  
ATOM   1245 3HD1 LEU A  82     -12.632  16.871   0.281  1.00  2.64           H  
ATOM   1246 1HD2 LEU A  82     -13.128  19.156   2.154  1.00  2.64           H  
ATOM   1247 2HD2 LEU A  82     -14.057  17.732   2.024  1.00  2.64           H  
ATOM   1248 3HD2 LEU A  82     -13.454  18.250   3.587  1.00  2.64           H  
ATOM   1249  N   THR A  83     -11.833  13.787   4.751  1.00  2.40           N  
ATOM   1250  CA  THR A  83     -11.840  12.371   5.043  1.00  2.40           C  
ATOM   1251  C   THR A  83     -11.111  12.141   6.350  1.00  2.40           C  
ATOM   1252  O   THR A  83     -10.361  11.177   6.489  1.00  2.40           O  
ATOM   1253  CB  THR A  83     -11.273  11.518   3.888  1.00  2.40           C  
ATOM   1254  OG1 THR A  83      -9.956  11.995   3.479  1.00  2.40           O  
ATOM   1255  CG2 THR A  83     -12.216  11.531   2.709  1.00  2.40           C  
ATOM   1256  H   THR A  83     -10.921  14.255   4.717  1.00  2.40           H  
ATOM   1257  HA  THR A  83     -12.873  12.055   5.189  1.00  2.40           H  
ATOM   1258  HB  THR A  83     -11.167  10.488   4.236  1.00  2.40           H  
ATOM   1259  HG1 THR A  83      -9.360  12.147   4.252  1.00  2.40           H  
ATOM   1260 1HG2 THR A  83     -11.828  10.908   1.910  1.00  2.40           H  
ATOM   1261 2HG2 THR A  83     -13.188  11.151   3.020  1.00  2.40           H  
ATOM   1262 3HG2 THR A  83     -12.313  12.542   2.367  1.00  2.40           H  
ATOM   1263  N   ILE A  84     -11.356  13.032   7.327  1.00  2.18           N  
ATOM   1264  CA  ILE A  84     -10.659  12.966   8.598  1.00  2.18           C  
ATOM   1265  C   ILE A  84     -10.689  11.573   9.171  1.00  2.18           C  
ATOM   1266  O   ILE A  84      -9.659  11.135   9.662  1.00  2.18           O  
ATOM   1267  CB  ILE A  84     -11.254  13.988   9.634  1.00  2.18           C  
ATOM   1268  CG1 ILE A  84     -10.415  14.059  10.868  1.00  2.18           C  
ATOM   1269  CG2 ILE A  84     -12.709  13.738  10.006  1.00  2.18           C  
ATOM   1270  CD1 ILE A  84      -9.087  14.600  10.597  1.00  2.18           C  
ATOM   1271  H   ILE A  84     -11.988  13.809   7.159  1.00  2.18           H  
ATOM   1272  HA  ILE A  84      -9.617  13.230   8.426  1.00  2.18           H  
ATOM   1273  HB  ILE A  84     -11.208  14.969   9.191  1.00  2.18           H  
ATOM   1274 1HG1 ILE A  84     -10.914  14.680  11.580  1.00  2.18           H  
ATOM   1275 2HG1 ILE A  84     -10.305  13.064  11.296  1.00  2.18           H  
ATOM   1276 1HG2 ILE A  84     -13.039  14.525  10.680  1.00  2.18           H  
ATOM   1277 2HG2 ILE A  84     -13.291  13.774   9.107  1.00  2.18           H  
ATOM   1278 3HG2 ILE A  84     -12.831  12.790  10.501  1.00  2.18           H  
ATOM   1279 1HD1 ILE A  84      -8.499  14.646  11.498  1.00  2.18           H  
ATOM   1280 2HD1 ILE A  84      -8.641  13.943   9.907  1.00  2.18           H  
ATOM   1281 3HD1 ILE A  84      -9.168  15.597  10.173  1.00  2.18           H  
ATOM   1282  N   LEU A  85     -11.845  10.874   9.130  1.00  2.01           N  
ATOM   1283  CA  LEU A  85     -11.844   9.450   9.499  1.00  2.01           C  
ATOM   1284  C   LEU A  85     -12.786   8.576   8.676  1.00  2.01           C  
ATOM   1285  O   LEU A  85     -12.506   7.391   8.468  1.00  2.01           O  
ATOM   1286  CB  LEU A  85     -12.125   9.205  10.958  1.00  2.01           C  
ATOM   1287  CG  LEU A  85     -11.173   9.717  11.912  1.00  2.01           C  
ATOM   1288  CD1 LEU A  85     -11.667   9.478  13.191  1.00  2.01           C  
ATOM   1289  CD2 LEU A  85      -9.896   9.042  11.771  1.00  2.01           C  
ATOM   1290  H   LEU A  85     -12.688  11.325   8.759  1.00  2.01           H  
ATOM   1291  HA  LEU A  85     -10.839   9.079   9.323  1.00  2.01           H  
ATOM   1292 1HB  LEU A  85     -12.984   9.644  11.181  1.00  2.01           H  
ATOM   1293 2HB  LEU A  85     -12.235   8.133  11.126  1.00  2.01           H  
ATOM   1294  HG  LEU A  85     -11.046  10.785  11.784  1.00  2.01           H  
ATOM   1295 1HD1 LEU A  85     -10.924   9.843  13.816  1.00  2.01           H  
ATOM   1296 2HD1 LEU A  85     -12.611   9.990  13.349  1.00  2.01           H  
ATOM   1297 3HD1 LEU A  85     -11.803   8.411  13.352  1.00  2.01           H  
ATOM   1298 1HD2 LEU A  85      -9.224   9.429  12.471  1.00  2.01           H  
ATOM   1299 2HD2 LEU A  85     -10.041   8.011  11.944  1.00  2.01           H  
ATOM   1300 3HD2 LEU A  85      -9.497   9.183  10.812  1.00  2.01           H  
ATOM   1301  N   GLY A  86     -13.969   9.099   8.297  1.00  1.89           N  
ATOM   1302  CA  GLY A  86     -14.929   8.255   7.592  1.00  1.89           C  
ATOM   1303  C   GLY A  86     -15.629   7.147   8.415  1.00  1.89           C  
ATOM   1304  O   GLY A  86     -15.855   6.076   7.879  1.00  1.89           O  
ATOM   1305  H   GLY A  86     -14.203  10.078   8.440  1.00  1.89           H  
ATOM   1306 1HA  GLY A  86     -15.694   8.900   7.154  1.00  1.89           H  
ATOM   1307 2HA  GLY A  86     -14.427   7.799   6.750  1.00  1.89           H  
ATOM   1308  N   SER A  87     -15.902   7.349   9.714  1.00  1.81           N  
ATOM   1309  CA  SER A  87     -16.569   6.300  10.527  1.00  1.81           C  
ATOM   1310  C   SER A  87     -17.336   6.793  11.785  1.00  1.81           C  
ATOM   1311  O   SER A  87     -16.775   7.534  12.607  1.00  1.81           O  
ATOM   1312  CB  SER A  87     -15.535   5.282  10.966  1.00  1.81           C  
ATOM   1313  OG  SER A  87     -16.107   4.310  11.788  1.00  1.81           O  
ATOM   1314  H   SER A  87     -15.669   8.234  10.116  1.00  1.81           H  
ATOM   1315  HA  SER A  87     -17.289   5.790   9.880  1.00  1.81           H  
ATOM   1316 1HB  SER A  87     -15.112   4.798  10.082  1.00  1.81           H  
ATOM   1317 2HB  SER A  87     -14.718   5.781  11.490  1.00  1.81           H  
ATOM   1318  HG  SER A  87     -16.917   4.029  11.341  1.00  1.81           H  
ATOM   1319  N   THR A  88     -18.604   6.337  11.935  1.00  1.73           N  
ATOM   1320  CA  THR A  88     -19.495   6.648  13.079  1.00  1.73           C  
ATOM   1321  C   THR A  88     -20.521   5.512  13.345  1.00  1.73           C  
ATOM   1322  O   THR A  88     -20.355   4.389  12.858  1.00  1.73           O  
ATOM   1323  CB  THR A  88     -20.262   7.972  12.879  1.00  1.73           C  
ATOM   1324  OG1 THR A  88     -20.929   8.346  14.092  1.00  1.73           O  
ATOM   1325  CG2 THR A  88     -21.270   7.837  11.824  1.00  1.73           C  
ATOM   1326  H   THR A  88     -18.977   5.739  11.200  1.00  1.73           H  
ATOM   1327  HA  THR A  88     -18.877   6.790  13.945  1.00  1.73           H  
ATOM   1328  HB  THR A  88     -19.586   8.723  12.588  1.00  1.73           H  
ATOM   1329  HG1 THR A  88     -21.424   9.161  13.925  1.00  1.73           H  
ATOM   1330 1HG2 THR A  88     -21.780   8.789  11.694  1.00  1.73           H  
ATOM   1331 2HG2 THR A  88     -20.782   7.555  10.922  1.00  1.73           H  
ATOM   1332 3HG2 THR A  88     -22.000   7.088  12.059  1.00  1.73           H  
ATOM   1333  N   GLY A  89     -21.534   5.806  14.188  1.00  1.68           N  
ATOM   1334  CA  GLY A  89     -22.685   4.927  14.406  1.00  1.68           C  
ATOM   1335  C   GLY A  89     -22.349   3.511  14.864  1.00  1.68           C  
ATOM   1336  O   GLY A  89     -21.875   3.315  15.987  1.00  1.68           O  
ATOM   1337  H   GLY A  89     -21.533   6.735  14.578  1.00  1.68           H  
ATOM   1338 1HA  GLY A  89     -23.311   5.389  15.170  1.00  1.68           H  
ATOM   1339 2HA  GLY A  89     -23.291   4.941  13.521  1.00  1.68           H  
ATOM   1340  N   PRO A  90     -22.608   2.497  14.013  1.00  1.62           N  
ATOM   1341  CA  PRO A  90     -22.422   1.088  14.255  1.00  1.62           C  
ATOM   1342  C   PRO A  90     -21.113   0.716  14.903  1.00  1.62           C  
ATOM   1343  O   PRO A  90     -21.073  -0.264  15.637  1.00  1.62           O  
ATOM   1344  CB  PRO A  90     -22.371   0.562  12.849  1.00  1.62           C  
ATOM   1345  CG  PRO A  90     -23.241   1.431  12.043  1.00  1.62           C  
ATOM   1346  CD  PRO A  90     -23.086   2.779  12.632  1.00  1.62           C  
ATOM   1347  HA  PRO A  90     -23.270   0.681  14.806  1.00  1.62           H  
ATOM   1348 1HB  PRO A  90     -21.347   0.656  12.562  1.00  1.62           H  
ATOM   1349 2HB  PRO A  90     -22.612  -0.470  12.853  1.00  1.62           H  
ATOM   1350 1HG  PRO A  90     -22.880   1.427  11.002  1.00  1.62           H  
ATOM   1351 2HG  PRO A  90     -24.254   1.056  12.002  1.00  1.62           H  
ATOM   1352 1HD  PRO A  90     -22.356   3.352  12.058  1.00  1.62           H  
ATOM   1353 2HD  PRO A  90     -24.086   3.220  12.642  1.00  1.62           H  
ATOM   1354  N   VAL A  91     -20.046   1.468  14.686  1.00  1.57           N  
ATOM   1355  CA  VAL A  91     -18.810   1.047  15.327  1.00  1.57           C  
ATOM   1356  C   VAL A  91     -18.998   1.143  16.861  1.00  1.57           C  
ATOM   1357  O   VAL A  91     -18.419   0.356  17.608  1.00  1.57           O  
ATOM   1358  CB  VAL A  91     -17.591   1.790  14.812  1.00  1.57           C  
ATOM   1359  CG1 VAL A  91     -16.360   1.357  15.625  1.00  1.57           C  
ATOM   1360  CG2 VAL A  91     -17.404   1.468  13.336  1.00  1.57           C  
ATOM   1361  H   VAL A  91     -20.087   2.303  14.092  1.00  1.57           H  
ATOM   1362  HA  VAL A  91     -18.641  -0.000  15.078  1.00  1.57           H  
ATOM   1363  HB  VAL A  91     -17.737   2.846  14.934  1.00  1.57           H  
ATOM   1364 1HG1 VAL A  91     -15.486   1.882  15.265  1.00  1.57           H  
ATOM   1365 2HG1 VAL A  91     -16.508   1.575  16.680  1.00  1.57           H  
ATOM   1366 3HG1 VAL A  91     -16.212   0.283  15.505  1.00  1.57           H  
ATOM   1367 1HG2 VAL A  91     -16.528   1.991  12.955  1.00  1.57           H  
ATOM   1368 2HG2 VAL A  91     -17.264   0.391  13.211  1.00  1.57           H  
ATOM   1369 3HG2 VAL A  91     -18.291   1.786  12.781  1.00  1.57           H  
ATOM   1370  N   LEU A  92     -19.779   2.135  17.334  1.00  1.52           N  
ATOM   1371  CA  LEU A  92     -20.126   2.240  18.755  1.00  1.52           C  
ATOM   1372  C   LEU A  92     -20.752   0.948  19.188  1.00  1.52           C  
ATOM   1373  O   LEU A  92     -20.432   0.381  20.236  1.00  1.52           O  
ATOM   1374  CB  LEU A  92     -21.223   3.266  19.034  1.00  1.52           C  
ATOM   1375  CG  LEU A  92     -21.734   3.250  20.506  1.00  1.52           C  
ATOM   1376  CD1 LEU A  92     -20.675   3.759  21.457  1.00  1.52           C  
ATOM   1377  CD2 LEU A  92     -23.045   3.969  20.586  1.00  1.52           C  
ATOM   1378  H   LEU A  92     -20.241   2.759  16.679  1.00  1.52           H  
ATOM   1379  HA  LEU A  92     -19.230   2.434  19.343  1.00  1.52           H  
ATOM   1380 1HB  LEU A  92     -20.843   4.263  18.807  1.00  1.52           H  
ATOM   1381 2HB  LEU A  92     -22.079   3.068  18.399  1.00  1.52           H  
ATOM   1382  HG  LEU A  92     -21.917   2.213  20.791  1.00  1.52           H  
ATOM   1383 1HD1 LEU A  92     -21.061   3.691  22.475  1.00  1.52           H  
ATOM   1384 2HD1 LEU A  92     -19.775   3.150  21.363  1.00  1.52           H  
ATOM   1385 3HD1 LEU A  92     -20.437   4.786  21.232  1.00  1.52           H  
ATOM   1386 1HD2 LEU A  92     -23.432   3.917  21.585  1.00  1.52           H  
ATOM   1387 2HD2 LEU A  92     -22.947   4.959  20.317  1.00  1.52           H  
ATOM   1388 3HD2 LEU A  92     -23.756   3.492  19.902  1.00  1.52           H  
ATOM   1389  N   VAL A  93     -21.704   0.517  18.369  1.00  1.49           N  
ATOM   1390  CA  VAL A  93     -22.461  -0.687  18.658  1.00  1.49           C  
ATOM   1391  C   VAL A  93     -21.496  -1.853  18.755  1.00  1.49           C  
ATOM   1392  O   VAL A  93     -21.612  -2.690  19.650  1.00  1.49           O  
ATOM   1393  CB  VAL A  93     -23.519  -0.953  17.571  1.00  1.49           C  
ATOM   1394  CG1 VAL A  93     -24.158  -2.307  17.794  1.00  1.49           C  
ATOM   1395  CG2 VAL A  93     -24.536   0.192  17.576  1.00  1.49           C  
ATOM   1396  H   VAL A  93     -21.877   1.073  17.524  1.00  1.49           H  
ATOM   1397  HA  VAL A  93     -22.966  -0.563  19.615  1.00  1.49           H  
ATOM   1398  HB  VAL A  93     -23.051  -1.006  16.615  1.00  1.49           H  
ATOM   1399 1HG1 VAL A  93     -24.890  -2.500  17.009  1.00  1.49           H  
ATOM   1400 2HG1 VAL A  93     -23.388  -3.074  17.764  1.00  1.49           H  
ATOM   1401 3HG1 VAL A  93     -24.652  -2.324  18.764  1.00  1.49           H  
ATOM   1402 1HG2 VAL A  93     -25.281   0.019  16.802  1.00  1.49           H  
ATOM   1403 2HG2 VAL A  93     -25.028   0.248  18.550  1.00  1.49           H  
ATOM   1404 3HG2 VAL A  93     -24.018   1.135  17.381  1.00  1.49           H  
ATOM   1405  N   PHE A  94     -20.530  -1.902  17.847  1.00  1.47           N  
ATOM   1406  CA  PHE A  94     -19.552  -2.967  17.872  1.00  1.47           C  
ATOM   1407  C   PHE A  94     -18.748  -2.938  19.167  1.00  1.47           C  
ATOM   1408  O   PHE A  94     -18.490  -3.994  19.740  1.00  1.47           O  
ATOM   1409  CB  PHE A  94     -18.631  -2.878  16.676  1.00  1.47           C  
ATOM   1410  CG  PHE A  94     -19.354  -3.128  15.426  1.00  1.47           C  
ATOM   1411  CD1 PHE A  94     -20.647  -3.606  15.455  1.00  1.47           C  
ATOM   1412  CD2 PHE A  94     -18.763  -2.911  14.230  1.00  1.47           C  
ATOM   1413  CE1 PHE A  94     -21.319  -3.852  14.303  1.00  1.47           C  
ATOM   1414  CE2 PHE A  94     -19.411  -3.167  13.090  1.00  1.47           C  
ATOM   1415  CZ  PHE A  94     -20.691  -3.639  13.109  1.00  1.47           C  
ATOM   1416  H   PHE A  94     -20.498  -1.192  17.120  1.00  1.47           H  
ATOM   1417  HA  PHE A  94     -20.077  -3.917  17.821  1.00  1.47           H  
ATOM   1418 1HB  PHE A  94     -18.166  -1.903  16.627  1.00  1.47           H  
ATOM   1419 2HB  PHE A  94     -17.841  -3.618  16.768  1.00  1.47           H  
ATOM   1420  HD1 PHE A  94     -21.127  -3.775  16.407  1.00  1.47           H  
ATOM   1421  HD2 PHE A  94     -17.762  -2.540  14.204  1.00  1.47           H  
ATOM   1422  HE1 PHE A  94     -22.336  -4.221  14.336  1.00  1.47           H  
ATOM   1423  HE2 PHE A  94     -18.905  -3.015  12.139  1.00  1.47           H  
ATOM   1424  HZ  PHE A  94     -21.196  -3.851  12.172  1.00  1.47           H  
ATOM   1425  N   GLU A  95     -18.378  -1.746  19.660  1.00  1.46           N  
ATOM   1426  CA  GLU A  95     -17.640  -1.683  20.924  1.00  1.46           C  
ATOM   1427  C   GLU A  95     -18.503  -2.193  22.077  1.00  1.46           C  
ATOM   1428  O   GLU A  95     -18.008  -2.885  22.975  1.00  1.46           O  
ATOM   1429  CB  GLU A  95     -17.144  -0.264  21.232  1.00  1.46           C  
ATOM   1430  CG  GLU A  95     -15.994   0.257  20.374  1.00  1.46           C  
ATOM   1431  CD  GLU A  95     -14.688  -0.505  20.587  1.00  1.46           C  
ATOM   1432  OE1 GLU A  95     -14.306  -0.726  21.728  1.00  1.46           O  
ATOM   1433  OE2 GLU A  95     -14.059  -0.848  19.613  1.00  1.46           O  
ATOM   1434  H   GLU A  95     -18.592  -0.895  19.136  1.00  1.46           H  
ATOM   1435  HA  GLU A  95     -16.774  -2.330  20.841  1.00  1.46           H  
ATOM   1436 1HB  GLU A  95     -17.971   0.438  21.127  1.00  1.46           H  
ATOM   1437 2HB  GLU A  95     -16.811  -0.223  22.262  1.00  1.46           H  
ATOM   1438 1HG  GLU A  95     -16.282   0.175  19.324  1.00  1.46           H  
ATOM   1439 2HG  GLU A  95     -15.838   1.312  20.597  1.00  1.46           H  
ATOM   1440  N   LYS A  96     -19.808  -1.906  22.032  1.00  1.46           N  
ATOM   1441  CA  LYS A  96     -20.700  -2.407  23.070  1.00  1.46           C  
ATOM   1442  C   LYS A  96     -20.729  -3.936  23.019  1.00  1.46           C  
ATOM   1443  O   LYS A  96     -20.700  -4.606  24.058  1.00  1.46           O  
ATOM   1444  CB  LYS A  96     -22.114  -1.862  22.893  1.00  1.46           C  
ATOM   1445  CG  LYS A  96     -22.286  -0.389  23.187  1.00  1.46           C  
ATOM   1446  CD  LYS A  96     -23.725  -0.003  22.990  1.00  1.46           C  
ATOM   1447  CE  LYS A  96     -24.009   1.378  23.464  1.00  1.46           C  
ATOM   1448  NZ  LYS A  96     -25.425   1.746  23.206  1.00  1.46           N  
ATOM   1449  H   LYS A  96     -20.165  -1.310  21.282  1.00  1.46           H  
ATOM   1450  HA  LYS A  96     -20.315  -2.102  24.043  1.00  1.46           H  
ATOM   1451 1HB  LYS A  96     -22.443  -2.032  21.875  1.00  1.46           H  
ATOM   1452 2HB  LYS A  96     -22.791  -2.408  23.544  1.00  1.46           H  
ATOM   1453 1HG  LYS A  96     -21.968  -0.153  24.178  1.00  1.46           H  
ATOM   1454 2HG  LYS A  96     -21.674   0.183  22.491  1.00  1.46           H  
ATOM   1455 1HD  LYS A  96     -23.979  -0.064  21.927  1.00  1.46           H  
ATOM   1456 2HD  LYS A  96     -24.361  -0.694  23.539  1.00  1.46           H  
ATOM   1457 1HE  LYS A  96     -23.826   1.418  24.534  1.00  1.46           H  
ATOM   1458 2HE  LYS A  96     -23.349   2.082  22.975  1.00  1.46           H  
ATOM   1459 1HZ  LYS A  96     -25.608   2.669  23.553  1.00  1.46           H  
ATOM   1460 2HZ  LYS A  96     -25.629   1.737  22.186  1.00  1.46           H  
ATOM   1461 3HZ  LYS A  96     -26.036   1.097  23.672  1.00  1.46           H  
ATOM   1462  N   ILE A  97     -20.728  -4.481  21.799  1.00  1.48           N  
ATOM   1463  CA  ILE A  97     -20.704  -5.918  21.573  1.00  1.48           C  
ATOM   1464  C   ILE A  97     -19.410  -6.529  22.075  1.00  1.48           C  
ATOM   1465  O   ILE A  97     -19.438  -7.586  22.700  1.00  1.48           O  
ATOM   1466  CB  ILE A  97     -20.945  -6.273  20.103  1.00  1.48           C  
ATOM   1467  CG1 ILE A  97     -22.392  -5.930  19.742  1.00  1.48           C  
ATOM   1468  CG2 ILE A  97     -20.624  -7.722  19.859  1.00  1.48           C  
ATOM   1469  CD1 ILE A  97     -22.672  -5.986  18.290  1.00  1.48           C  
ATOM   1470  H   ILE A  97     -20.777  -3.859  20.992  1.00  1.48           H  
ATOM   1471  HA  ILE A  97     -21.520  -6.360  22.139  1.00  1.48           H  
ATOM   1472  HB  ILE A  97     -20.309  -5.667  19.480  1.00  1.48           H  
ATOM   1473 1HG1 ILE A  97     -23.056  -6.628  20.251  1.00  1.48           H  
ATOM   1474 2HG1 ILE A  97     -22.611  -4.926  20.097  1.00  1.48           H  
ATOM   1475 1HG2 ILE A  97     -20.786  -7.963  18.810  1.00  1.48           H  
ATOM   1476 2HG2 ILE A  97     -19.582  -7.899  20.117  1.00  1.48           H  
ATOM   1477 3HG2 ILE A  97     -21.263  -8.349  20.479  1.00  1.48           H  
ATOM   1478 1HD1 ILE A  97     -23.717  -5.729  18.109  1.00  1.48           H  
ATOM   1479 2HD1 ILE A  97     -22.036  -5.289  17.773  1.00  1.48           H  
ATOM   1480 3HD1 ILE A  97     -22.477  -6.992  17.939  1.00  1.48           H  
ATOM   1481  N   LEU A  98     -18.275  -5.869  21.827  1.00  1.51           N  
ATOM   1482  CA  LEU A  98     -17.007  -6.401  22.302  1.00  1.51           C  
ATOM   1483  C   LEU A  98     -17.034  -6.486  23.817  1.00  1.51           C  
ATOM   1484  O   LEU A  98     -16.542  -7.455  24.401  1.00  1.51           O  
ATOM   1485  CB  LEU A  98     -15.849  -5.470  21.963  1.00  1.51           C  
ATOM   1486  CG  LEU A  98     -15.486  -5.278  20.535  1.00  1.51           C  
ATOM   1487  CD1 LEU A  98     -14.391  -4.219  20.501  1.00  1.51           C  
ATOM   1488  CD2 LEU A  98     -15.093  -6.579  19.918  1.00  1.51           C  
ATOM   1489  H   LEU A  98     -18.304  -5.012  21.276  1.00  1.51           H  
ATOM   1490  HA  LEU A  98     -16.848  -7.390  21.879  1.00  1.51           H  
ATOM   1491 1HB  LEU A  98     -16.092  -4.488  22.348  1.00  1.51           H  
ATOM   1492 2HB  LEU A  98     -14.963  -5.823  22.482  1.00  1.51           H  
ATOM   1493  HG  LEU A  98     -16.320  -4.887  19.992  1.00  1.51           H  
ATOM   1494 1HD1 LEU A  98     -14.109  -4.005  19.472  1.00  1.51           H  
ATOM   1495 2HD1 LEU A  98     -14.751  -3.312  20.960  1.00  1.51           H  
ATOM   1496 3HD1 LEU A  98     -13.529  -4.566  21.063  1.00  1.51           H  
ATOM   1497 1HD2 LEU A  98     -14.823  -6.407  18.888  1.00  1.51           H  
ATOM   1498 2HD2 LEU A  98     -14.263  -6.983  20.437  1.00  1.51           H  
ATOM   1499 3HD2 LEU A  98     -15.930  -7.279  19.970  1.00  1.51           H  
ATOM   1500  N   PHE A  99     -17.629  -5.483  24.466  1.00  1.56           N  
ATOM   1501  CA  PHE A  99     -17.711  -5.502  25.914  1.00  1.56           C  
ATOM   1502  C   PHE A  99     -18.571  -6.686  26.339  1.00  1.56           C  
ATOM   1503  O   PHE A  99     -18.215  -7.419  27.263  1.00  1.56           O  
ATOM   1504  CB  PHE A  99     -18.259  -4.210  26.488  1.00  1.56           C  
ATOM   1505  CG  PHE A  99     -18.117  -4.194  27.980  1.00  1.56           C  
ATOM   1506  CD1 PHE A  99     -16.879  -3.938  28.525  1.00  1.56           C  
ATOM   1507  CD2 PHE A  99     -19.167  -4.433  28.830  1.00  1.56           C  
ATOM   1508  CE1 PHE A  99     -16.676  -3.908  29.872  1.00  1.56           C  
ATOM   1509  CE2 PHE A  99     -18.975  -4.400  30.206  1.00  1.56           C  
ATOM   1510  CZ  PHE A  99     -17.723  -4.134  30.725  1.00  1.56           C  
ATOM   1511  H   PHE A  99     -18.002  -4.686  23.943  1.00  1.56           H  
ATOM   1512  HA  PHE A  99     -16.712  -5.646  26.318  1.00  1.56           H  
ATOM   1513 1HB  PHE A  99     -17.725  -3.361  26.067  1.00  1.56           H  
ATOM   1514 2HB  PHE A  99     -19.314  -4.102  26.233  1.00  1.56           H  
ATOM   1515  HD1 PHE A  99     -16.064  -3.752  27.863  1.00  1.56           H  
ATOM   1516  HD2 PHE A  99     -20.157  -4.634  28.417  1.00  1.56           H  
ATOM   1517  HE1 PHE A  99     -15.689  -3.701  30.255  1.00  1.56           H  
ATOM   1518  HE2 PHE A  99     -19.814  -4.575  30.882  1.00  1.56           H  
ATOM   1519  HZ  PHE A  99     -17.578  -4.103  31.809  1.00  1.56           H  
ATOM   1520  N   LYS A 100     -19.714  -6.880  25.672  1.00  1.65           N  
ATOM   1521  CA  LYS A 100     -20.583  -8.000  26.014  1.00  1.65           C  
ATOM   1522  C   LYS A 100     -19.835  -9.315  25.830  1.00  1.65           C  
ATOM   1523  O   LYS A 100     -19.925 -10.197  26.683  1.00  1.65           O  
ATOM   1524  CB  LYS A 100     -21.840  -8.006  25.145  1.00  1.65           C  
ATOM   1525  CG  LYS A 100     -22.835  -9.152  25.434  1.00  1.65           C  
ATOM   1526  CD  LYS A 100     -23.476  -9.022  26.819  1.00  1.65           C  
ATOM   1527  CE  LYS A 100     -24.740  -9.913  26.954  1.00  1.65           C  
ATOM   1528  NZ  LYS A 100     -24.435 -11.392  26.970  1.00  1.65           N  
ATOM   1529  H   LYS A 100     -19.987  -6.231  24.931  1.00  1.65           H  
ATOM   1530  HA  LYS A 100     -20.872  -7.914  27.061  1.00  1.65           H  
ATOM   1531 1HB  LYS A 100     -22.361  -7.055  25.254  1.00  1.65           H  
ATOM   1532 2HB  LYS A 100     -21.546  -8.093  24.101  1.00  1.65           H  
ATOM   1533 1HG  LYS A 100     -23.615  -9.152  24.677  1.00  1.65           H  
ATOM   1534 2HG  LYS A 100     -22.308 -10.114  25.383  1.00  1.65           H  
ATOM   1535 1HD  LYS A 100     -22.752  -9.339  27.575  1.00  1.65           H  
ATOM   1536 2HD  LYS A 100     -23.748  -7.986  27.007  1.00  1.65           H  
ATOM   1537 1HE  LYS A 100     -25.258  -9.652  27.875  1.00  1.65           H  
ATOM   1538 2HE  LYS A 100     -25.395  -9.705  26.110  1.00  1.65           H  
ATOM   1539 1HZ  LYS A 100     -25.277 -11.918  27.054  1.00  1.65           H  
ATOM   1540 2HZ  LYS A 100     -23.934 -11.717  26.136  1.00  1.65           H  
ATOM   1541 3HZ  LYS A 100     -23.819 -11.646  27.748  1.00  1.65           H  
ATOM   1542  N   PHE A 101     -19.049  -9.437  24.749  1.00  1.76           N  
ATOM   1543  CA  PHE A 101     -18.289 -10.659  24.529  1.00  1.76           C  
ATOM   1544  C   PHE A 101     -17.332 -10.856  25.688  1.00  1.76           C  
ATOM   1545  O   PHE A 101     -17.196 -11.957  26.217  1.00  1.76           O  
ATOM   1546  CB  PHE A 101     -17.447 -10.590  23.242  1.00  1.76           C  
ATOM   1547  CG  PHE A 101     -18.187 -10.707  21.941  1.00  1.76           C  
ATOM   1548  CD1 PHE A 101     -19.480 -11.190  21.885  1.00  1.76           C  
ATOM   1549  CD2 PHE A 101     -17.554 -10.343  20.747  1.00  1.76           C  
ATOM   1550  CE1 PHE A 101     -20.134 -11.306  20.668  1.00  1.76           C  
ATOM   1551  CE2 PHE A 101     -18.203 -10.460  19.532  1.00  1.76           C  
ATOM   1552  CZ  PHE A 101     -19.496 -10.944  19.492  1.00  1.76           C  
ATOM   1553  H   PHE A 101     -19.008  -8.685  24.067  1.00  1.76           H  
ATOM   1554  HA  PHE A 101     -18.976 -11.504  24.481  1.00  1.76           H  
ATOM   1555 1HB  PHE A 101     -16.914  -9.647  23.229  1.00  1.76           H  
ATOM   1556 2HB  PHE A 101     -16.693 -11.370  23.268  1.00  1.76           H  
ATOM   1557  HD1 PHE A 101     -19.984 -11.479  22.808  1.00  1.76           H  
ATOM   1558  HD2 PHE A 101     -16.530  -9.965  20.783  1.00  1.76           H  
ATOM   1559  HE1 PHE A 101     -21.154 -11.685  20.636  1.00  1.76           H  
ATOM   1560  HE2 PHE A 101     -17.698 -10.175  18.611  1.00  1.76           H  
ATOM   1561  HZ  PHE A 101     -20.015 -11.038  18.539  1.00  1.76           H  
ATOM   1562  N   CYS A 102     -16.707  -9.772  26.137  1.00  1.89           N  
ATOM   1563  CA  CYS A 102     -15.762  -9.866  27.230  1.00  1.89           C  
ATOM   1564  C   CYS A 102     -16.446 -10.327  28.503  1.00  1.89           C  
ATOM   1565  O   CYS A 102     -15.887 -11.112  29.273  1.00  1.89           O  
ATOM   1566  CB  CYS A 102     -15.099  -8.520  27.477  1.00  1.89           C  
ATOM   1567  SG  CYS A 102     -14.039  -8.023  26.162  1.00  1.89           S  
ATOM   1568  H   CYS A 102     -16.851  -8.873  25.674  1.00  1.89           H  
ATOM   1569  HA  CYS A 102     -15.005 -10.591  26.956  1.00  1.89           H  
ATOM   1570 1HB  CYS A 102     -15.846  -7.751  27.620  1.00  1.89           H  
ATOM   1571 2HB  CYS A 102     -14.509  -8.566  28.387  1.00  1.89           H  
ATOM   1572  HG  CYS A 102     -15.047  -7.805  25.283  1.00  1.89           H  
ATOM   1573  N   LYS A 103     -17.679  -9.887  28.732  1.00  2.04           N  
ATOM   1574  CA  LYS A 103     -18.349 -10.332  29.938  1.00  2.04           C  
ATOM   1575  C   LYS A 103     -18.742 -11.808  29.804  1.00  2.04           C  
ATOM   1576  O   LYS A 103     -18.445 -12.621  30.684  1.00  2.04           O  
ATOM   1577  CB  LYS A 103     -19.602  -9.481  30.186  1.00  2.04           C  
ATOM   1578  CG  LYS A 103     -19.344  -7.996  30.501  1.00  2.04           C  
ATOM   1579  CD  LYS A 103     -18.759  -7.758  31.895  1.00  2.04           C  
ATOM   1580  CE  LYS A 103     -19.815  -7.953  32.983  1.00  2.04           C  
ATOM   1581  NZ  LYS A 103     -19.348  -7.463  34.314  1.00  2.04           N  
ATOM   1582  H   LYS A 103     -18.114  -9.221  28.090  1.00  2.04           H  
ATOM   1583  HA  LYS A 103     -17.666 -10.229  30.780  1.00  2.04           H  
ATOM   1584 1HB  LYS A 103     -20.240  -9.522  29.298  1.00  2.04           H  
ATOM   1585 2HB  LYS A 103     -20.170  -9.908  31.011  1.00  2.04           H  
ATOM   1586 1HG  LYS A 103     -18.644  -7.599  29.766  1.00  2.04           H  
ATOM   1587 2HG  LYS A 103     -20.275  -7.441  30.412  1.00  2.04           H  
ATOM   1588 1HD  LYS A 103     -17.939  -8.454  32.065  1.00  2.04           H  
ATOM   1589 2HD  LYS A 103     -18.370  -6.746  31.970  1.00  2.04           H  
ATOM   1590 1HE  LYS A 103     -20.719  -7.412  32.707  1.00  2.04           H  
ATOM   1591 2HE  LYS A 103     -20.046  -9.014  33.061  1.00  2.04           H  
ATOM   1592 1HZ  LYS A 103     -20.068  -7.604  35.003  1.00  2.04           H  
ATOM   1593 2HZ  LYS A 103     -18.515  -7.948  34.595  1.00  2.04           H  
ATOM   1594 3HZ  LYS A 103     -19.155  -6.445  34.238  1.00  2.04           H  
ATOM   1595  N   ASP A 104     -19.291 -12.185  28.644  1.00  2.17           N  
ATOM   1596  CA  ASP A 104     -19.744 -13.556  28.404  1.00  2.17           C  
ATOM   1597  C   ASP A 104     -18.618 -14.581  28.456  1.00  2.17           C  
ATOM   1598  O   ASP A 104     -18.820 -15.714  28.900  1.00  2.17           O  
ATOM   1599  CB  ASP A 104     -20.470 -13.672  27.056  1.00  2.17           C  
ATOM   1600  CG  ASP A 104     -21.872 -13.020  27.049  1.00  2.17           C  
ATOM   1601  OD1 ASP A 104     -22.384 -12.675  28.101  1.00  2.17           O  
ATOM   1602  OD2 ASP A 104     -22.468 -12.859  25.988  1.00  2.17           O  
ATOM   1603  H   ASP A 104     -19.448 -11.483  27.922  1.00  2.17           H  
ATOM   1604  HA  ASP A 104     -20.456 -13.812  29.187  1.00  2.17           H  
ATOM   1605 1HB  ASP A 104     -19.861 -13.189  26.286  1.00  2.17           H  
ATOM   1606 2HB  ASP A 104     -20.561 -14.723  26.781  1.00  2.17           H  
ATOM   1607  N   TYR A 105     -17.428 -14.185  28.016  1.00  2.23           N  
ATOM   1608  CA  TYR A 105     -16.295 -15.092  27.978  1.00  2.23           C  
ATOM   1609  C   TYR A 105     -15.251 -14.812  29.073  1.00  2.23           C  
ATOM   1610  O   TYR A 105     -14.155 -15.370  29.024  1.00  2.23           O  
ATOM   1611  CB  TYR A 105     -15.633 -15.018  26.600  1.00  2.23           C  
ATOM   1612  CG  TYR A 105     -16.542 -15.373  25.438  1.00  2.23           C  
ATOM   1613  CD1 TYR A 105     -16.786 -14.415  24.458  1.00  2.23           C  
ATOM   1614  CD2 TYR A 105     -17.146 -16.616  25.355  1.00  2.23           C  
ATOM   1615  CE1 TYR A 105     -17.619 -14.689  23.402  1.00  2.23           C  
ATOM   1616  CE2 TYR A 105     -17.987 -16.898  24.291  1.00  2.23           C  
ATOM   1617  CZ  TYR A 105     -18.223 -15.937  23.317  1.00  2.23           C  
ATOM   1618  OH  TYR A 105     -19.053 -16.221  22.260  1.00  2.23           O  
ATOM   1619  H   TYR A 105     -17.322 -13.242  27.642  1.00  2.23           H  
ATOM   1620  HA  TYR A 105     -16.664 -16.105  28.131  1.00  2.23           H  
ATOM   1621 1HB  TYR A 105     -15.311 -13.999  26.434  1.00  2.23           H  
ATOM   1622 2HB  TYR A 105     -14.755 -15.659  26.574  1.00  2.23           H  
ATOM   1623  HD1 TYR A 105     -16.308 -13.443  24.528  1.00  2.23           H  
ATOM   1624  HD2 TYR A 105     -16.962 -17.367  26.123  1.00  2.23           H  
ATOM   1625  HE1 TYR A 105     -17.801 -13.931  22.638  1.00  2.23           H  
ATOM   1626  HE2 TYR A 105     -18.465 -17.876  24.220  1.00  2.23           H  
ATOM   1627  HH  TYR A 105     -19.036 -15.492  21.633  1.00  2.23           H  
ATOM   1628  N   ALA A 106     -15.578 -13.960  30.058  1.00  2.23           N  
ATOM   1629  CA  ALA A 106     -14.647 -13.593  31.143  1.00  2.23           C  
ATOM   1630  C   ALA A 106     -13.277 -13.099  30.641  1.00  2.23           C  
ATOM   1631  O   ALA A 106     -12.236 -13.573  31.102  1.00  2.23           O  
ATOM   1632  CB  ALA A 106     -14.436 -14.783  32.067  1.00  2.23           C  
ATOM   1633  H   ALA A 106     -16.512 -13.541  30.079  1.00  2.23           H  
ATOM   1634  HA  ALA A 106     -15.107 -12.778  31.702  1.00  2.23           H  
ATOM   1635 1HB  ALA A 106     -13.786 -14.490  32.890  1.00  2.23           H  
ATOM   1636 2HB  ALA A 106     -15.399 -15.106  32.460  1.00  2.23           H  
ATOM   1637 3HB  ALA A 106     -13.974 -15.603  31.521  1.00  2.23           H  
ATOM   1638  N   LEU A 107     -13.278 -12.154  29.701  1.00  2.16           N  
ATOM   1639  CA  LEU A 107     -12.044 -11.627  29.114  1.00  2.16           C  
ATOM   1640  C   LEU A 107     -11.804 -10.174  29.530  1.00  2.16           C  
ATOM   1641  O   LEU A 107     -12.726  -9.481  29.961  1.00  2.16           O  
ATOM   1642  CB  LEU A 107     -12.128 -11.697  27.593  1.00  2.16           C  
ATOM   1643  CG  LEU A 107     -12.499 -13.066  27.043  1.00  2.16           C  
ATOM   1644  CD1 LEU A 107     -12.641 -12.982  25.520  1.00  2.16           C  
ATOM   1645  CD2 LEU A 107     -11.485 -14.103  27.495  1.00  2.16           C  
ATOM   1646  H   LEU A 107     -14.180 -11.797  29.393  1.00  2.16           H  
ATOM   1647  HA  LEU A 107     -11.206 -12.233  29.457  1.00  2.16           H  
ATOM   1648 1HB  LEU A 107     -12.843 -10.976  27.247  1.00  2.16           H  
ATOM   1649 2HB  LEU A 107     -11.157 -11.428  27.180  1.00  2.16           H  
ATOM   1650  HG  LEU A 107     -13.448 -13.343  27.440  1.00  2.16           H  
ATOM   1651 1HD1 LEU A 107     -12.938 -13.952  25.122  1.00  2.16           H  
ATOM   1652 2HD1 LEU A 107     -13.404 -12.242  25.273  1.00  2.16           H  
ATOM   1653 3HD1 LEU A 107     -11.709 -12.688  25.084  1.00  2.16           H  
ATOM   1654 1HD2 LEU A 107     -11.779 -15.081  27.121  1.00  2.16           H  
ATOM   1655 2HD2 LEU A 107     -10.510 -13.859  27.138  1.00  2.16           H  
ATOM   1656 3HD2 LEU A 107     -11.461 -14.133  28.583  1.00  2.16           H  
ATOM   1657  N   SER A 108     -10.562  -9.711  29.420  1.00  2.03           N  
ATOM   1658  CA  SER A 108     -10.263  -8.313  29.725  1.00  2.03           C  
ATOM   1659  C   SER A 108     -10.481  -7.400  28.513  1.00  2.03           C  
ATOM   1660  O   SER A 108      -9.802  -7.540  27.490  1.00  2.03           O  
ATOM   1661  CB  SER A 108      -8.844  -8.177  30.229  1.00  2.03           C  
ATOM   1662  OG  SER A 108      -8.498  -6.827  30.398  1.00  2.03           O  
ATOM   1663  H   SER A 108      -9.826 -10.326  29.102  1.00  2.03           H  
ATOM   1664  HA  SER A 108     -10.936  -7.987  30.518  1.00  2.03           H  
ATOM   1665 1HB  SER A 108      -8.746  -8.699  31.180  1.00  2.03           H  
ATOM   1666 2HB  SER A 108      -8.157  -8.645  29.524  1.00  2.03           H  
ATOM   1667  HG  SER A 108      -7.622  -6.837  30.799  1.00  2.03           H  
ATOM   1668  N   TYR A 109     -11.425  -6.469  28.653  1.00  1.87           N  
ATOM   1669  CA  TYR A 109     -11.823  -5.525  27.603  1.00  1.87           C  
ATOM   1670  C   TYR A 109     -10.708  -4.653  27.073  1.00  1.87           C  
ATOM   1671  O   TYR A 109     -10.607  -4.470  25.869  1.00  1.87           O  
ATOM   1672  CB  TYR A 109     -13.014  -4.673  28.046  1.00  1.87           C  
ATOM   1673  CG  TYR A 109     -13.499  -3.614  27.014  1.00  1.87           C  
ATOM   1674  CD1 TYR A 109     -14.245  -3.993  25.875  1.00  1.87           C  
ATOM   1675  CD2 TYR A 109     -13.257  -2.268  27.246  1.00  1.87           C  
ATOM   1676  CE1 TYR A 109     -14.727  -3.016  24.994  1.00  1.87           C  
ATOM   1677  CE2 TYR A 109     -13.740  -1.315  26.372  1.00  1.87           C  
ATOM   1678  CZ  TYR A 109     -14.473  -1.674  25.252  1.00  1.87           C  
ATOM   1679  OH  TYR A 109     -14.968  -0.677  24.411  1.00  1.87           O  
ATOM   1680  H   TYR A 109     -11.915  -6.441  29.535  1.00  1.87           H  
ATOM   1681  HA  TYR A 109     -12.152  -6.105  26.752  1.00  1.87           H  
ATOM   1682 1HB  TYR A 109     -13.857  -5.331  28.270  1.00  1.87           H  
ATOM   1683 2HB  TYR A 109     -12.757  -4.152  28.966  1.00  1.87           H  
ATOM   1684  HD1 TYR A 109     -14.457  -5.044  25.685  1.00  1.87           H  
ATOM   1685  HD2 TYR A 109     -12.692  -1.959  28.127  1.00  1.87           H  
ATOM   1686  HE1 TYR A 109     -15.309  -3.302  24.121  1.00  1.87           H  
ATOM   1687  HE2 TYR A 109     -13.550  -0.275  26.569  1.00  1.87           H  
ATOM   1688  HH  TYR A 109     -14.823  -0.901  23.458  1.00  1.87           H  
ATOM   1689  N   LEU A 110      -9.883  -4.063  27.927  1.00  1.71           N  
ATOM   1690  CA  LEU A 110      -8.875  -3.168  27.371  1.00  1.71           C  
ATOM   1691  C   LEU A 110      -7.910  -3.911  26.433  1.00  1.71           C  
ATOM   1692  O   LEU A 110      -7.517  -3.378  25.392  1.00  1.71           O  
ATOM   1693  CB  LEU A 110      -8.057  -2.511  28.485  1.00  1.71           C  
ATOM   1694  CG  LEU A 110      -8.805  -1.530  29.393  1.00  1.71           C  
ATOM   1695  CD1 LEU A 110      -7.864  -1.065  30.495  1.00  1.71           C  
ATOM   1696  CD2 LEU A 110      -9.310  -0.372  28.584  1.00  1.71           C  
ATOM   1697  H   LEU A 110      -9.959  -4.224  28.920  1.00  1.71           H  
ATOM   1698  HA  LEU A 110      -9.382  -2.392  26.799  1.00  1.71           H  
ATOM   1699 1HB  LEU A 110      -7.635  -3.294  29.109  1.00  1.71           H  
ATOM   1700 2HB  LEU A 110      -7.241  -1.972  28.021  1.00  1.71           H  
ATOM   1701  HG  LEU A 110      -9.650  -2.041  29.859  1.00  1.71           H  
ATOM   1702 1HD1 LEU A 110      -8.386  -0.376  31.158  1.00  1.71           H  
ATOM   1703 2HD1 LEU A 110      -7.515  -1.923  31.068  1.00  1.71           H  
ATOM   1704 3HD1 LEU A 110      -7.025  -0.557  30.041  1.00  1.71           H  
ATOM   1705 1HD2 LEU A 110      -9.849   0.329  29.225  1.00  1.71           H  
ATOM   1706 2HD2 LEU A 110      -8.464   0.140  28.123  1.00  1.71           H  
ATOM   1707 3HD2 LEU A 110      -9.984  -0.741  27.807  1.00  1.71           H  
ATOM   1708  N   SER A 111      -7.546  -5.150  26.788  1.00  1.58           N  
ATOM   1709  CA  SER A 111      -6.629  -5.927  25.959  1.00  1.58           C  
ATOM   1710  C   SER A 111      -7.366  -6.391  24.700  1.00  1.58           C  
ATOM   1711  O   SER A 111      -6.835  -6.286  23.586  1.00  1.58           O  
ATOM   1712  CB  SER A 111      -6.025  -7.084  26.736  1.00  1.58           C  
ATOM   1713  OG  SER A 111      -5.104  -7.809  25.952  1.00  1.58           O  
ATOM   1714  H   SER A 111      -7.916  -5.553  27.638  1.00  1.58           H  
ATOM   1715  HA  SER A 111      -5.805  -5.279  25.656  1.00  1.58           H  
ATOM   1716 1HB  SER A 111      -5.508  -6.680  27.604  1.00  1.58           H  
ATOM   1717 2HB  SER A 111      -6.812  -7.747  27.105  1.00  1.58           H  
ATOM   1718  HG  SER A 111      -4.302  -7.943  26.535  1.00  1.58           H  
ATOM   1719  N   LEU A 112      -8.593  -6.920  24.862  1.00  1.47           N  
ATOM   1720  CA  LEU A 112      -9.357  -7.382  23.705  1.00  1.47           C  
ATOM   1721  C   LEU A 112      -9.539  -6.211  22.738  1.00  1.47           C  
ATOM   1722  O   LEU A 112      -9.310  -6.351  21.540  1.00  1.47           O  
ATOM   1723  CB  LEU A 112     -10.738  -7.980  24.066  1.00  1.47           C  
ATOM   1724  CG  LEU A 112     -11.438  -8.660  22.828  1.00  1.47           C  
ATOM   1725  CD1 LEU A 112     -12.500  -9.703  23.228  1.00  1.47           C  
ATOM   1726  CD2 LEU A 112     -12.055  -7.612  21.996  1.00  1.47           C  
ATOM   1727  H   LEU A 112      -9.006  -7.001  25.795  1.00  1.47           H  
ATOM   1728  HA  LEU A 112      -8.779  -8.155  23.195  1.00  1.47           H  
ATOM   1729 1HB  LEU A 112     -10.616  -8.721  24.856  1.00  1.47           H  
ATOM   1730 2HB  LEU A 112     -11.385  -7.179  24.436  1.00  1.47           H  
ATOM   1731  HG  LEU A 112     -10.675  -9.176  22.260  1.00  1.47           H  
ATOM   1732 1HD1 LEU A 112     -12.920 -10.149  22.321  1.00  1.47           H  
ATOM   1733 2HD1 LEU A 112     -12.065 -10.473  23.833  1.00  1.47           H  
ATOM   1734 3HD1 LEU A 112     -13.284  -9.231  23.776  1.00  1.47           H  
ATOM   1735 1HD2 LEU A 112     -12.488  -8.083  21.122  1.00  1.47           H  
ATOM   1736 2HD2 LEU A 112     -12.826  -7.092  22.565  1.00  1.47           H  
ATOM   1737 3HD2 LEU A 112     -11.302  -6.914  21.699  1.00  1.47           H  
ATOM   1738  N   ARG A 113     -10.009  -5.065  23.253  1.00  1.39           N  
ATOM   1739  CA  ARG A 113     -10.228  -3.881  22.434  1.00  1.39           C  
ATOM   1740  C   ARG A 113      -8.955  -3.456  21.712  1.00  1.39           C  
ATOM   1741  O   ARG A 113      -9.001  -3.144  20.520  1.00  1.39           O  
ATOM   1742  CB  ARG A 113     -10.732  -2.705  23.260  1.00  1.39           C  
ATOM   1743  CG  ARG A 113     -10.980  -1.452  22.430  1.00  1.39           C  
ATOM   1744  CD  ARG A 113     -11.449  -0.292  23.233  1.00  1.39           C  
ATOM   1745  NE  ARG A 113     -10.461   0.135  24.191  1.00  1.39           N  
ATOM   1746  CZ  ARG A 113     -10.603   1.153  25.061  1.00  1.39           C  
ATOM   1747  NH1 ARG A 113     -11.644   1.896  25.123  1.00  1.39           N  
ATOM   1748  NH2 ARG A 113      -9.673   1.443  25.883  1.00  1.39           N  
ATOM   1749  H   ARG A 113     -10.195  -4.999  24.245  1.00  1.39           H  
ATOM   1750  HA  ARG A 113     -10.988  -4.118  21.690  1.00  1.39           H  
ATOM   1751 1HB  ARG A 113     -11.663  -2.975  23.759  1.00  1.39           H  
ATOM   1752 2HB  ARG A 113     -10.001  -2.465  24.036  1.00  1.39           H  
ATOM   1753 1HG  ARG A 113     -10.050  -1.164  21.932  1.00  1.39           H  
ATOM   1754 2HG  ARG A 113     -11.744  -1.665  21.675  1.00  1.39           H  
ATOM   1755 1HD  ARG A 113     -11.666   0.538  22.569  1.00  1.39           H  
ATOM   1756 2HD  ARG A 113     -12.343  -0.563  23.765  1.00  1.39           H  
ATOM   1757  HE  ARG A 113      -9.591  -0.385  24.219  1.00  1.39           H  
ATOM   1758 1HH1 ARG A 113     -12.426   1.758  24.505  1.00  1.39           H  
ATOM   1759 2HH1 ARG A 113     -11.593   2.670  25.815  1.00  1.39           H  
ATOM   1760 1HH2 ARG A 113      -8.809   0.925  25.880  1.00  1.39           H  
ATOM   1761 2HH2 ARG A 113      -9.830   2.253  26.523  1.00  1.39           H  
ATOM   1762  N   ALA A 114      -7.810  -3.444  22.412  1.00  1.33           N  
ATOM   1763  CA  ALA A 114      -6.563  -3.062  21.760  1.00  1.33           C  
ATOM   1764  C   ALA A 114      -6.275  -4.009  20.604  1.00  1.33           C  
ATOM   1765  O   ALA A 114      -5.858  -3.570  19.525  1.00  1.33           O  
ATOM   1766  CB  ALA A 114      -5.413  -3.077  22.752  1.00  1.33           C  
ATOM   1767  H   ALA A 114      -7.796  -3.673  23.407  1.00  1.33           H  
ATOM   1768  HA  ALA A 114      -6.675  -2.055  21.364  1.00  1.33           H  
ATOM   1769 1HB  ALA A 114      -4.499  -2.775  22.257  1.00  1.33           H  
ATOM   1770 2HB  ALA A 114      -5.629  -2.385  23.566  1.00  1.33           H  
ATOM   1771 3HB  ALA A 114      -5.295  -4.084  23.156  1.00  1.33           H  
ATOM   1772  N   CYS A 115      -6.566  -5.305  20.798  1.00  1.28           N  
ATOM   1773  CA  CYS A 115      -6.358  -6.275  19.738  1.00  1.28           C  
ATOM   1774  C   CYS A 115      -7.295  -5.978  18.576  1.00  1.28           C  
ATOM   1775  O   CYS A 115      -6.876  -6.046  17.422  1.00  1.28           O  
ATOM   1776  CB  CYS A 115      -6.610  -7.698  20.231  1.00  1.28           C  
ATOM   1777  SG  CYS A 115      -5.409  -8.272  21.370  1.00  1.28           S  
ATOM   1778  H   CYS A 115      -6.895  -5.620  21.712  1.00  1.28           H  
ATOM   1779  HA  CYS A 115      -5.330  -6.201  19.395  1.00  1.28           H  
ATOM   1780 1HB  CYS A 115      -7.577  -7.770  20.697  1.00  1.28           H  
ATOM   1781 2HB  CYS A 115      -6.614  -8.372  19.381  1.00  1.28           H  
ATOM   1782  HG  CYS A 115      -5.798  -7.437  22.369  1.00  1.28           H  
ATOM   1783  N   ILE A 116      -8.542  -5.592  18.859  1.00  1.24           N  
ATOM   1784  CA  ILE A 116      -9.464  -5.266  17.779  1.00  1.24           C  
ATOM   1785  C   ILE A 116      -8.927  -4.138  16.962  1.00  1.24           C  
ATOM   1786  O   ILE A 116      -8.943  -4.208  15.736  1.00  1.24           O  
ATOM   1787  CB  ILE A 116     -10.833  -4.795  18.295  1.00  1.24           C  
ATOM   1788  CG1 ILE A 116     -11.488  -5.846  18.944  1.00  1.24           C  
ATOM   1789  CG2 ILE A 116     -11.685  -4.298  17.129  1.00  1.24           C  
ATOM   1790  CD1 ILE A 116     -11.883  -6.859  18.058  1.00  1.24           C  
ATOM   1791  H   ILE A 116      -8.847  -5.560  19.833  1.00  1.24           H  
ATOM   1792  HA  ILE A 116      -9.589  -6.140  17.142  1.00  1.24           H  
ATOM   1793  HB  ILE A 116     -10.707  -3.993  19.008  1.00  1.24           H  
ATOM   1794 1HG1 ILE A 116     -10.819  -6.275  19.653  1.00  1.24           H  
ATOM   1795 2HG1 ILE A 116     -12.323  -5.487  19.439  1.00  1.24           H  
ATOM   1796 1HG2 ILE A 116     -12.653  -3.964  17.492  1.00  1.24           H  
ATOM   1797 2HG2 ILE A 116     -11.181  -3.466  16.641  1.00  1.24           H  
ATOM   1798 3HG2 ILE A 116     -11.825  -5.100  16.419  1.00  1.24           H  
ATOM   1799 1HD1 ILE A 116     -12.363  -7.610  18.633  1.00  1.24           H  
ATOM   1800 2HD1 ILE A 116     -12.579  -6.470  17.318  1.00  1.24           H  
ATOM   1801 3HD1 ILE A 116     -11.012  -7.253  17.562  1.00  1.24           H  
ATOM   1802  N   GLY A 117      -8.427  -3.105  17.626  1.00  1.21           N  
ATOM   1803  CA  GLY A 117      -7.885  -1.965  16.919  1.00  1.21           C  
ATOM   1804  C   GLY A 117      -6.683  -2.340  16.068  1.00  1.21           C  
ATOM   1805  O   GLY A 117      -6.518  -1.855  14.946  1.00  1.21           O  
ATOM   1806  H   GLY A 117      -8.447  -3.116  18.648  1.00  1.21           H  
ATOM   1807 1HA  GLY A 117      -8.666  -1.542  16.297  1.00  1.21           H  
ATOM   1808 2HA  GLY A 117      -7.600  -1.214  17.633  1.00  1.21           H  
ATOM   1809  N   LEU A 118      -5.851  -3.233  16.592  1.00  1.17           N  
ATOM   1810  CA  LEU A 118      -4.665  -3.703  15.901  1.00  1.17           C  
ATOM   1811  C   LEU A 118      -5.056  -4.475  14.646  1.00  1.17           C  
ATOM   1812  O   LEU A 118      -4.523  -4.228  13.556  1.00  1.17           O  
ATOM   1813  CB  LEU A 118      -3.877  -4.598  16.857  1.00  1.17           C  
ATOM   1814  CG  LEU A 118      -2.598  -5.221  16.383  1.00  1.17           C  
ATOM   1815  CD1 LEU A 118      -1.618  -4.140  16.005  1.00  1.17           C  
ATOM   1816  CD2 LEU A 118      -2.051  -6.079  17.523  1.00  1.17           C  
ATOM   1817  H   LEU A 118      -6.027  -3.575  17.537  1.00  1.17           H  
ATOM   1818  HA  LEU A 118      -4.059  -2.844  15.618  1.00  1.17           H  
ATOM   1819 1HB  LEU A 118      -3.682  -4.047  17.760  1.00  1.17           H  
ATOM   1820 2HB  LEU A 118      -4.518  -5.425  17.126  1.00  1.17           H  
ATOM   1821  HG  LEU A 118      -2.788  -5.844  15.506  1.00  1.17           H  
ATOM   1822 1HD1 LEU A 118      -0.685  -4.591  15.671  1.00  1.17           H  
ATOM   1823 2HD1 LEU A 118      -2.036  -3.530  15.202  1.00  1.17           H  
ATOM   1824 3HD1 LEU A 118      -1.429  -3.523  16.867  1.00  1.17           H  
ATOM   1825 1HD2 LEU A 118      -1.117  -6.550  17.216  1.00  1.17           H  
ATOM   1826 2HD2 LEU A 118      -1.871  -5.445  18.392  1.00  1.17           H  
ATOM   1827 3HD2 LEU A 118      -2.783  -6.849  17.781  1.00  1.17           H  
ATOM   1828  N   TRP A 119      -6.005  -5.407  14.800  1.00  1.14           N  
ATOM   1829  CA  TRP A 119      -6.453  -6.232  13.691  1.00  1.14           C  
ATOM   1830  C   TRP A 119      -7.249  -5.399  12.692  1.00  1.14           C  
ATOM   1831  O   TRP A 119      -7.102  -5.574  11.484  1.00  1.14           O  
ATOM   1832  CB  TRP A 119      -7.357  -7.379  14.177  1.00  1.14           C  
ATOM   1833  CG  TRP A 119      -6.699  -8.472  14.975  1.00  1.14           C  
ATOM   1834  CD1 TRP A 119      -6.945  -8.783  16.283  1.00  1.14           C  
ATOM   1835  CD2 TRP A 119      -5.689  -9.394  14.532  1.00  1.14           C  
ATOM   1836  NE1 TRP A 119      -6.152  -9.819  16.682  1.00  1.14           N  
ATOM   1837  CE2 TRP A 119      -5.375 -10.212  15.626  1.00  1.14           C  
ATOM   1838  CE3 TRP A 119      -5.032  -9.592  13.317  1.00  1.14           C  
ATOM   1839  CZ2 TRP A 119      -4.426 -11.214  15.540  1.00  1.14           C  
ATOM   1840  CZ3 TRP A 119      -4.085 -10.600  13.229  1.00  1.14           C  
ATOM   1841  CH2 TRP A 119      -3.790 -11.390  14.315  1.00  1.14           C  
ATOM   1842  H   TRP A 119      -6.406  -5.557  15.724  1.00  1.14           H  
ATOM   1843  HA  TRP A 119      -5.580  -6.647  13.191  1.00  1.14           H  
ATOM   1844 1HB  TRP A 119      -8.119  -6.947  14.824  1.00  1.14           H  
ATOM   1845 2HB  TRP A 119      -7.863  -7.832  13.326  1.00  1.14           H  
ATOM   1846  HD1 TRP A 119      -7.666  -8.277  16.916  1.00  1.14           H  
ATOM   1847  HE1 TRP A 119      -6.147 -10.216  17.608  1.00  1.14           H  
ATOM   1848  HE3 TRP A 119      -5.261  -8.965  12.455  1.00  1.14           H  
ATOM   1849  HZ2 TRP A 119      -4.173 -11.851  16.383  1.00  1.14           H  
ATOM   1850  HZ3 TRP A 119      -3.578 -10.748  12.277  1.00  1.14           H  
ATOM   1851  HH2 TRP A 119      -3.039 -12.172  14.211  1.00  1.14           H  
ATOM   1852  N   THR A 120      -8.055  -4.460  13.194  1.00  1.12           N  
ATOM   1853  CA  THR A 120      -8.889  -3.625  12.346  1.00  1.12           C  
ATOM   1854  C   THR A 120      -8.012  -2.735  11.506  1.00  1.12           C  
ATOM   1855  O   THR A 120      -8.183  -2.650  10.291  1.00  1.12           O  
ATOM   1856  CB  THR A 120      -9.831  -2.728  13.174  1.00  1.12           C  
ATOM   1857  OG1 THR A 120     -10.685  -3.530  13.979  1.00  1.12           O  
ATOM   1858  CG2 THR A 120     -10.690  -1.900  12.272  1.00  1.12           C  
ATOM   1859  H   THR A 120      -8.127  -4.344  14.195  1.00  1.12           H  
ATOM   1860  HA  THR A 120      -9.478  -4.262  11.690  1.00  1.12           H  
ATOM   1861  HB  THR A 120      -9.239  -2.083  13.816  1.00  1.12           H  
ATOM   1862  HG1 THR A 120     -10.127  -4.066  14.572  1.00  1.12           H  
ATOM   1863 1HG2 THR A 120     -11.343  -1.281  12.879  1.00  1.12           H  
ATOM   1864 2HG2 THR A 120     -10.064  -1.272  11.653  1.00  1.12           H  
ATOM   1865 3HG2 THR A 120     -11.284  -2.551  11.647  1.00  1.12           H  
ATOM   1866  N   ALA A 121      -7.039  -2.080  12.142  1.00  1.11           N  
ATOM   1867  CA  ALA A 121      -6.144  -1.213  11.412  1.00  1.11           C  
ATOM   1868  C   ALA A 121      -5.382  -2.013  10.382  1.00  1.11           C  
ATOM   1869  O   ALA A 121      -5.279  -1.596   9.234  1.00  1.11           O  
ATOM   1870  CB  ALA A 121      -5.199  -0.534  12.363  1.00  1.11           C  
ATOM   1871  H   ALA A 121      -6.921  -2.165  13.150  1.00  1.11           H  
ATOM   1872  HA  ALA A 121      -6.734  -0.458  10.894  1.00  1.11           H  
ATOM   1873 1HB  ALA A 121      -4.536   0.127  11.812  1.00  1.11           H  
ATOM   1874 2HB  ALA A 121      -5.786   0.039  13.070  1.00  1.11           H  
ATOM   1875 3HB  ALA A 121      -4.613  -1.287  12.893  1.00  1.11           H  
ATOM   1876  N   PHE A 122      -4.917  -3.212  10.747  1.00  1.11           N  
ATOM   1877  CA  PHE A 122      -4.210  -4.043   9.787  1.00  1.11           C  
ATOM   1878  C   PHE A 122      -5.068  -4.330   8.579  1.00  1.11           C  
ATOM   1879  O   PHE A 122      -4.645  -4.118   7.442  1.00  1.11           O  
ATOM   1880  CB  PHE A 122      -3.781  -5.364  10.419  1.00  1.11           C  
ATOM   1881  CG  PHE A 122      -3.229  -6.343   9.432  1.00  1.11           C  
ATOM   1882  CD1 PHE A 122      -1.940  -6.233   8.945  1.00  1.11           C  
ATOM   1883  CD2 PHE A 122      -4.025  -7.390   8.987  1.00  1.11           C  
ATOM   1884  CE1 PHE A 122      -1.456  -7.151   8.029  1.00  1.11           C  
ATOM   1885  CE2 PHE A 122      -3.551  -8.305   8.078  1.00  1.11           C  
ATOM   1886  CZ  PHE A 122      -2.262  -8.187   7.596  1.00  1.11           C  
ATOM   1887  H   PHE A 122      -5.010  -3.544  11.709  1.00  1.11           H  
ATOM   1888  HA  PHE A 122      -3.320  -3.505   9.458  1.00  1.11           H  
ATOM   1889 1HB  PHE A 122      -3.032  -5.178  11.185  1.00  1.11           H  
ATOM   1890 2HB  PHE A 122      -4.633  -5.822  10.909  1.00  1.11           H  
ATOM   1891  HD1 PHE A 122      -1.307  -5.414   9.287  1.00  1.11           H  
ATOM   1892  HD2 PHE A 122      -5.041  -7.478   9.369  1.00  1.11           H  
ATOM   1893  HE1 PHE A 122      -0.440  -7.057   7.650  1.00  1.11           H  
ATOM   1894  HE2 PHE A 122      -4.190  -9.120   7.738  1.00  1.11           H  
ATOM   1895  HZ  PHE A 122      -1.881  -8.908   6.875  1.00  1.11           H  
ATOM   1896  N   LEU A 123      -6.282  -4.808   8.814  1.00  1.14           N  
ATOM   1897  CA  LEU A 123      -7.154  -5.162   7.718  1.00  1.14           C  
ATOM   1898  C   LEU A 123      -7.512  -3.932   6.886  1.00  1.14           C  
ATOM   1899  O   LEU A 123      -7.579  -4.014   5.658  1.00  1.14           O  
ATOM   1900  CB  LEU A 123      -8.403  -5.835   8.267  1.00  1.14           C  
ATOM   1901  CG  LEU A 123      -8.208  -7.207   8.903  1.00  1.14           C  
ATOM   1902  CD1 LEU A 123      -9.525  -7.630   9.581  1.00  1.14           C  
ATOM   1903  CD2 LEU A 123      -7.777  -8.190   7.826  1.00  1.14           C  
ATOM   1904  H   LEU A 123      -6.598  -4.952   9.774  1.00  1.14           H  
ATOM   1905  HA  LEU A 123      -6.628  -5.868   7.079  1.00  1.14           H  
ATOM   1906 1HB  LEU A 123      -8.855  -5.175   9.011  1.00  1.14           H  
ATOM   1907 2HB  LEU A 123      -9.086  -5.978   7.450  1.00  1.14           H  
ATOM   1908  HG  LEU A 123      -7.436  -7.155   9.664  1.00  1.14           H  
ATOM   1909 1HD1 LEU A 123      -9.406  -8.606  10.050  1.00  1.14           H  
ATOM   1910 2HD1 LEU A 123      -9.792  -6.893  10.345  1.00  1.14           H  
ATOM   1911 3HD1 LEU A 123     -10.308  -7.678   8.837  1.00  1.14           H  
ATOM   1912 1HD2 LEU A 123      -7.629  -9.174   8.270  1.00  1.14           H  
ATOM   1913 2HD2 LEU A 123      -8.550  -8.250   7.058  1.00  1.14           H  
ATOM   1914 3HD2 LEU A 123      -6.843  -7.850   7.377  1.00  1.14           H  
ATOM   1915  N   CYS A 124      -7.707  -2.778   7.537  1.00  1.20           N  
ATOM   1916  CA  CYS A 124      -8.037  -1.562   6.811  1.00  1.20           C  
ATOM   1917  C   CYS A 124      -6.865  -1.188   5.901  1.00  1.20           C  
ATOM   1918  O   CYS A 124      -7.066  -0.823   4.742  1.00  1.20           O  
ATOM   1919  CB  CYS A 124      -8.329  -0.403   7.773  1.00  1.20           C  
ATOM   1920  SG  CYS A 124      -9.869  -0.533   8.748  1.00  1.20           S  
ATOM   1921  H   CYS A 124      -7.651  -2.750   8.554  1.00  1.20           H  
ATOM   1922  HA  CYS A 124      -8.920  -1.745   6.203  1.00  1.20           H  
ATOM   1923 1HB  CYS A 124      -7.512  -0.337   8.479  1.00  1.20           H  
ATOM   1924 2HB  CYS A 124      -8.362   0.529   7.216  1.00  1.20           H  
ATOM   1925  HG  CYS A 124      -9.432  -1.602   9.479  1.00  1.20           H  
ATOM   1926  N   ILE A 125      -5.634  -1.343   6.406  1.00  1.31           N  
ATOM   1927  CA  ILE A 125      -4.423  -1.052   5.643  1.00  1.31           C  
ATOM   1928  C   ILE A 125      -4.336  -1.972   4.440  1.00  1.31           C  
ATOM   1929  O   ILE A 125      -3.999  -1.525   3.345  1.00  1.31           O  
ATOM   1930  CB  ILE A 125      -3.160  -1.172   6.509  1.00  1.31           C  
ATOM   1931  CG1 ILE A 125      -3.168  -0.032   7.554  1.00  1.31           C  
ATOM   1932  CG2 ILE A 125      -1.916  -1.133   5.605  1.00  1.31           C  
ATOM   1933  CD1 ILE A 125      -2.186  -0.184   8.668  1.00  1.31           C  
ATOM   1934  H   ILE A 125      -5.532  -1.647   7.376  1.00  1.31           H  
ATOM   1935  HA  ILE A 125      -4.483  -0.024   5.285  1.00  1.31           H  
ATOM   1936  HB  ILE A 125      -3.181  -2.110   7.058  1.00  1.31           H  
ATOM   1937 1HG1 ILE A 125      -2.965   0.885   7.064  1.00  1.31           H  
ATOM   1938 2HG1 ILE A 125      -4.146   0.028   7.971  1.00  1.31           H  
ATOM   1939 1HG2 ILE A 125      -1.020  -1.220   6.214  1.00  1.31           H  
ATOM   1940 2HG2 ILE A 125      -1.955  -1.963   4.900  1.00  1.31           H  
ATOM   1941 3HG2 ILE A 125      -1.891  -0.203   5.055  1.00  1.31           H  
ATOM   1942 1HD1 ILE A 125      -2.288   0.658   9.344  1.00  1.31           H  
ATOM   1943 2HD1 ILE A 125      -2.396  -1.108   9.206  1.00  1.31           H  
ATOM   1944 3HD1 ILE A 125      -1.175  -0.215   8.268  1.00  1.31           H  
ATOM   1945  N   VAL A 126      -4.644  -3.255   4.635  1.00  1.46           N  
ATOM   1946  CA  VAL A 126      -4.642  -4.210   3.536  1.00  1.46           C  
ATOM   1947  C   VAL A 126      -5.651  -3.802   2.465  1.00  1.46           C  
ATOM   1948  O   VAL A 126      -5.351  -3.858   1.270  1.00  1.46           O  
ATOM   1949  CB  VAL A 126      -4.965  -5.631   4.028  1.00  1.46           C  
ATOM   1950  CG1 VAL A 126      -5.175  -6.546   2.830  1.00  1.46           C  
ATOM   1951  CG2 VAL A 126      -3.819  -6.145   4.895  1.00  1.46           C  
ATOM   1952  H   VAL A 126      -4.878  -3.569   5.579  1.00  1.46           H  
ATOM   1953  HA  VAL A 126      -3.647  -4.225   3.097  1.00  1.46           H  
ATOM   1954  HB  VAL A 126      -5.885  -5.612   4.606  1.00  1.46           H  
ATOM   1955 1HG1 VAL A 126      -5.414  -7.550   3.177  1.00  1.46           H  
ATOM   1956 2HG1 VAL A 126      -5.999  -6.168   2.221  1.00  1.46           H  
ATOM   1957 3HG1 VAL A 126      -4.266  -6.576   2.230  1.00  1.46           H  
ATOM   1958 1HG2 VAL A 126      -4.054  -7.146   5.245  1.00  1.46           H  
ATOM   1959 2HG2 VAL A 126      -2.902  -6.169   4.310  1.00  1.46           H  
ATOM   1960 3HG2 VAL A 126      -3.679  -5.494   5.744  1.00  1.46           H  
ATOM   1961  N   LEU A 127      -6.844  -3.368   2.872  1.00  1.68           N  
ATOM   1962  CA  LEU A 127      -7.844  -2.941   1.899  1.00  1.68           C  
ATOM   1963  C   LEU A 127      -7.326  -1.743   1.087  1.00  1.68           C  
ATOM   1964  O   LEU A 127      -7.543  -1.653  -0.129  1.00  1.68           O  
ATOM   1965  CB  LEU A 127      -9.160  -2.607   2.618  1.00  1.68           C  
ATOM   1966  CG  LEU A 127      -9.897  -3.820   3.227  1.00  1.68           C  
ATOM   1967  CD1 LEU A 127     -11.078  -3.352   4.044  1.00  1.68           C  
ATOM   1968  CD2 LEU A 127     -10.360  -4.723   2.125  1.00  1.68           C  
ATOM   1969  H   LEU A 127      -7.065  -3.358   3.870  1.00  1.68           H  
ATOM   1970  HA  LEU A 127      -8.028  -3.767   1.213  1.00  1.68           H  
ATOM   1971 1HB  LEU A 127      -8.949  -1.913   3.425  1.00  1.68           H  
ATOM   1972 2HB  LEU A 127      -9.829  -2.123   1.921  1.00  1.68           H  
ATOM   1973  HG  LEU A 127      -9.220  -4.360   3.879  1.00  1.68           H  
ATOM   1974 1HD1 LEU A 127     -11.586  -4.210   4.474  1.00  1.68           H  
ATOM   1975 2HD1 LEU A 127     -10.735  -2.695   4.839  1.00  1.68           H  
ATOM   1976 3HD1 LEU A 127     -11.752  -2.826   3.402  1.00  1.68           H  
ATOM   1977 1HD2 LEU A 127     -10.871  -5.584   2.554  1.00  1.68           H  
ATOM   1978 2HD2 LEU A 127     -11.047  -4.181   1.481  1.00  1.68           H  
ATOM   1979 3HD2 LEU A 127      -9.499  -5.061   1.546  1.00  1.68           H  
ATOM   1980  N   VAL A 128      -6.576  -0.844   1.729  1.00  1.98           N  
ATOM   1981  CA  VAL A 128      -5.999   0.283   1.003  1.00  1.98           C  
ATOM   1982  C   VAL A 128      -4.899  -0.204   0.050  1.00  1.98           C  
ATOM   1983  O   VAL A 128      -4.914   0.072  -1.151  1.00  1.98           O  
ATOM   1984  CB  VAL A 128      -5.364   1.293   1.993  1.00  1.98           C  
ATOM   1985  CG1 VAL A 128      -4.631   2.422   1.244  1.00  1.98           C  
ATOM   1986  CG2 VAL A 128      -6.410   1.848   2.862  1.00  1.98           C  
ATOM   1987  H   VAL A 128      -6.439  -0.930   2.740  1.00  1.98           H  
ATOM   1988  HA  VAL A 128      -6.787   0.773   0.427  1.00  1.98           H  
ATOM   1989  HB  VAL A 128      -4.628   0.777   2.601  1.00  1.98           H  
ATOM   1990 1HG1 VAL A 128      -4.184   3.108   1.960  1.00  1.98           H  
ATOM   1991 2HG1 VAL A 128      -3.852   1.996   0.620  1.00  1.98           H  
ATOM   1992 3HG1 VAL A 128      -5.336   2.970   0.619  1.00  1.98           H  
ATOM   1993 1HG2 VAL A 128      -5.961   2.542   3.570  1.00  1.98           H  
ATOM   1994 2HG2 VAL A 128      -7.117   2.349   2.245  1.00  1.98           H  
ATOM   1995 3HG2 VAL A 128      -6.899   1.067   3.392  1.00  1.98           H  
ATOM   1996  N   ALA A 129      -3.979  -0.994   0.598  1.00  2.33           N  
ATOM   1997  CA  ALA A 129      -2.801  -1.515  -0.086  1.00  2.33           C  
ATOM   1998  C   ALA A 129      -3.096  -2.355  -1.310  1.00  2.33           C  
ATOM   1999  O   ALA A 129      -2.354  -2.293  -2.295  1.00  2.33           O  
ATOM   2000  CB  ALA A 129      -2.010  -2.364   0.888  1.00  2.33           C  
ATOM   2001  H   ALA A 129      -4.077  -1.220   1.580  1.00  2.33           H  
ATOM   2002  HA  ALA A 129      -2.210  -0.664  -0.409  1.00  2.33           H  
ATOM   2003 1HB  ALA A 129      -1.106  -2.732   0.415  1.00  2.33           H  
ATOM   2004 2HB  ALA A 129      -1.754  -1.769   1.761  1.00  2.33           H  
ATOM   2005 3HB  ALA A 129      -2.622  -3.206   1.196  1.00  2.33           H  
ATOM   2006  N   THR A 130      -4.182  -3.117  -1.260  1.00  2.72           N  
ATOM   2007  CA  THR A 130      -4.565  -4.016  -2.334  1.00  2.72           C  
ATOM   2008  C   THR A 130      -5.609  -3.411  -3.273  1.00  2.72           C  
ATOM   2009  O   THR A 130      -6.165  -4.114  -4.118  1.00  2.72           O  
ATOM   2010  CB  THR A 130      -5.078  -5.349  -1.758  1.00  2.72           C  
ATOM   2011  OG1 THR A 130      -6.215  -5.116  -0.922  1.00  2.72           O  
ATOM   2012  CG2 THR A 130      -3.981  -6.000  -0.922  1.00  2.72           C  
ATOM   2013  H   THR A 130      -4.736  -3.127  -0.404  1.00  2.72           H  
ATOM   2014  HA  THR A 130      -3.677  -4.231  -2.926  1.00  2.72           H  
ATOM   2015  HB  THR A 130      -5.362  -6.013  -2.572  1.00  2.72           H  
ATOM   2016  HG1 THR A 130      -5.945  -4.543  -0.170  1.00  2.72           H  
ATOM   2017 1HG2 THR A 130      -4.347  -6.941  -0.514  1.00  2.72           H  
ATOM   2018 2HG2 THR A 130      -3.110  -6.187  -1.547  1.00  2.72           H  
ATOM   2019 3HG2 THR A 130      -3.705  -5.335  -0.104  1.00  2.72           H  
ATOM   2020  N   ASP A 131      -5.873  -2.108  -3.126  1.00  3.10           N  
ATOM   2021  CA  ASP A 131      -6.839  -1.371  -3.940  1.00  3.10           C  
ATOM   2022  C   ASP A 131      -8.273  -1.911  -3.892  1.00  3.10           C  
ATOM   2023  O   ASP A 131      -8.982  -1.933  -4.906  1.00  3.10           O  
ATOM   2024  CB  ASP A 131      -6.362  -1.322  -5.404  1.00  3.10           C  
ATOM   2025  CG  ASP A 131      -7.074  -0.244  -6.253  1.00  3.10           C  
ATOM   2026  OD1 ASP A 131      -7.521   0.725  -5.687  1.00  3.10           O  
ATOM   2027  OD2 ASP A 131      -7.151  -0.403  -7.456  1.00  3.10           O  
ATOM   2028  H   ASP A 131      -5.379  -1.578  -2.407  1.00  3.10           H  
ATOM   2029  HA  ASP A 131      -6.862  -0.347  -3.560  1.00  3.10           H  
ATOM   2030 1HB  ASP A 131      -5.288  -1.139  -5.429  1.00  3.10           H  
ATOM   2031 2HB  ASP A 131      -6.538  -2.292  -5.873  1.00  3.10           H  
ATOM   2032  N   ALA A 132      -8.763  -2.251  -2.691  1.00  3.40           N  
ATOM   2033  CA  ALA A 132     -10.147  -2.698  -2.530  1.00  3.40           C  
ATOM   2034  C   ALA A 132     -11.100  -1.568  -2.896  1.00  3.40           C  
ATOM   2035  O   ALA A 132     -12.269  -1.797  -3.240  1.00  3.40           O  
ATOM   2036  CB  ALA A 132     -10.408  -3.154  -1.117  1.00  3.40           C  
ATOM   2037  H   ALA A 132      -8.171  -2.196  -1.861  1.00  3.40           H  
ATOM   2038  HA  ALA A 132     -10.319  -3.530  -3.213  1.00  3.40           H  
ATOM   2039 1HB  ALA A 132     -11.437  -3.496  -1.019  1.00  3.40           H  
ATOM   2040 2HB  ALA A 132      -9.727  -3.969  -0.874  1.00  3.40           H  
ATOM   2041 3HB  ALA A 132     -10.233  -2.327  -0.440  1.00  3.40           H  
ATOM   2042  N   SER A 133     -10.574  -0.339  -2.832  1.00  3.58           N  
ATOM   2043  CA  SER A 133     -11.305   0.872  -3.137  1.00  3.58           C  
ATOM   2044  C   SER A 133     -11.797   0.899  -4.586  1.00  3.58           C  
ATOM   2045  O   SER A 133     -12.704   1.659  -4.917  1.00  3.58           O  
ATOM   2046  CB  SER A 133     -10.464   2.091  -2.820  1.00  3.58           C  
ATOM   2047  OG  SER A 133      -9.319   2.169  -3.620  1.00  3.58           O  
ATOM   2048  H   SER A 133      -9.607  -0.256  -2.548  1.00  3.58           H  
ATOM   2049  HA  SER A 133     -12.165   0.909  -2.478  1.00  3.58           H  
ATOM   2050 1HB  SER A 133     -11.070   2.981  -2.980  1.00  3.58           H  
ATOM   2051 2HB  SER A 133     -10.180   2.078  -1.770  1.00  3.58           H  
ATOM   2052  HG  SER A 133      -9.576   1.865  -4.506  1.00  3.58           H  
ATOM   2053  N   SER A 134     -11.230   0.069  -5.458  1.00  3.63           N  
ATOM   2054  CA  SER A 134     -11.744   0.018  -6.815  1.00  3.63           C  
ATOM   2055  C   SER A 134     -13.084  -0.741  -6.836  1.00  3.63           C  
ATOM   2056  O   SER A 134     -14.092  -0.233  -7.316  1.00  3.63           O  
ATOM   2057  CB  SER A 134     -10.737  -0.642  -7.733  1.00  3.63           C  
ATOM   2058  OG  SER A 134     -11.212  -0.714  -9.055  1.00  3.63           O  
ATOM   2059  H   SER A 134     -10.456  -0.545  -5.185  1.00  3.63           H  
ATOM   2060  HA  SER A 134     -11.913   1.038  -7.161  1.00  3.63           H  
ATOM   2061 1HB  SER A 134      -9.807  -0.068  -7.710  1.00  3.63           H  
ATOM   2062 2HB  SER A 134     -10.503  -1.641  -7.365  1.00  3.63           H  
ATOM   2063  HG  SER A 134     -10.466  -1.027  -9.573  1.00  3.63           H  
ATOM   2064  N   LEU A 135     -13.116  -1.948  -6.273  1.00  3.56           N  
ATOM   2065  CA  LEU A 135     -14.330  -2.777  -6.297  1.00  3.56           C  
ATOM   2066  C   LEU A 135     -15.481  -2.164  -5.496  1.00  3.56           C  
ATOM   2067  O   LEU A 135     -16.668  -2.222  -5.880  1.00  3.56           O  
ATOM   2068  CB  LEU A 135     -14.003  -4.165  -5.752  1.00  3.56           C  
ATOM   2069  CG  LEU A 135     -13.071  -4.997  -6.639  1.00  3.56           C  
ATOM   2070  CD1 LEU A 135     -12.701  -6.291  -5.924  1.00  3.56           C  
ATOM   2071  CD2 LEU A 135     -13.766  -5.268  -7.960  1.00  3.56           C  
ATOM   2072  H   LEU A 135     -12.275  -2.309  -5.843  1.00  3.56           H  
ATOM   2073  HA  LEU A 135     -14.644  -2.876  -7.331  1.00  3.56           H  
ATOM   2074 1HB  LEU A 135     -13.524  -4.048  -4.777  1.00  3.56           H  
ATOM   2075 2HB  LEU A 135     -14.931  -4.718  -5.619  1.00  3.56           H  
ATOM   2076  HG  LEU A 135     -12.150  -4.440  -6.823  1.00  3.56           H  
ATOM   2077 1HD1 LEU A 135     -12.031  -6.877  -6.555  1.00  3.56           H  
ATOM   2078 2HD1 LEU A 135     -12.200  -6.057  -4.983  1.00  3.56           H  
ATOM   2079 3HD1 LEU A 135     -13.603  -6.867  -5.722  1.00  3.56           H  
ATOM   2080 1HD2 LEU A 135     -13.109  -5.852  -8.606  1.00  3.56           H  
ATOM   2081 2HD2 LEU A 135     -14.687  -5.824  -7.781  1.00  3.56           H  
ATOM   2082 3HD2 LEU A 135     -14.000  -4.322  -8.441  1.00  3.56           H  
ATOM   2083  N   VAL A 136     -15.138  -1.513  -4.399  1.00  3.40           N  
ATOM   2084  CA  VAL A 136     -16.156  -0.882  -3.587  1.00  3.40           C  
ATOM   2085  C   VAL A 136     -16.902   0.185  -4.366  1.00  3.40           C  
ATOM   2086  O   VAL A 136     -17.978   0.571  -3.950  1.00  3.40           O  
ATOM   2087  CB  VAL A 136     -15.596  -0.246  -2.344  1.00  3.40           C  
ATOM   2088  CG1 VAL A 136     -14.933   0.965  -2.723  1.00  3.40           C  
ATOM   2089  CG2 VAL A 136     -16.721   0.009  -1.325  1.00  3.40           C  
ATOM   2090  H   VAL A 136     -14.156  -1.481  -4.105  1.00  3.40           H  
ATOM   2091  HA  VAL A 136     -16.858  -1.652  -3.275  1.00  3.40           H  
ATOM   2092  HB  VAL A 136     -14.848  -0.901  -1.933  1.00  3.40           H  
ATOM   2093 1HG1 VAL A 136     -14.483   1.403  -1.899  1.00  3.40           H  
ATOM   2094 2HG1 VAL A 136     -14.208   0.697  -3.424  1.00  3.40           H  
ATOM   2095 3HG1 VAL A 136     -15.630   1.670  -3.159  1.00  3.40           H  
ATOM   2096 1HG2 VAL A 136     -16.320   0.463  -0.426  1.00  3.40           H  
ATOM   2097 2HG2 VAL A 136     -17.472   0.674  -1.761  1.00  3.40           H  
ATOM   2098 3HG2 VAL A 136     -17.186  -0.939  -1.073  1.00  3.40           H  
ATOM   2099  N   CYS A 137     -16.314   0.712  -5.469  1.00  3.20           N  
ATOM   2100  CA  CYS A 137     -16.954   1.757  -6.251  1.00  3.20           C  
ATOM   2101  C   CYS A 137     -18.241   1.266  -6.891  1.00  3.20           C  
ATOM   2102  O   CYS A 137     -19.128   2.073  -7.219  1.00  3.20           O  
ATOM   2103  CB  CYS A 137     -16.033   2.297  -7.330  1.00  3.20           C  
ATOM   2104  SG  CYS A 137     -14.620   3.211  -6.681  1.00  3.20           S  
ATOM   2105  H   CYS A 137     -15.422   0.357  -5.808  1.00  3.20           H  
ATOM   2106  HA  CYS A 137     -17.154   2.577  -5.583  1.00  3.20           H  
ATOM   2107 1HB  CYS A 137     -15.669   1.484  -7.947  1.00  3.20           H  
ATOM   2108 2HB  CYS A 137     -16.597   2.966  -7.977  1.00  3.20           H  
ATOM   2109  HG  CYS A 137     -14.042   2.181  -6.008  1.00  3.20           H  
ATOM   2110  N   TYR A 138     -18.360  -0.046  -7.065  1.00  2.98           N  
ATOM   2111  CA  TYR A 138     -19.550  -0.613  -7.652  1.00  2.98           C  
ATOM   2112  C   TYR A 138     -20.612  -0.670  -6.571  1.00  2.98           C  
ATOM   2113  O   TYR A 138     -21.764  -0.300  -6.771  1.00  2.98           O  
ATOM   2114  CB  TYR A 138     -19.246  -1.987  -8.220  1.00  2.98           C  
ATOM   2115  CG  TYR A 138     -18.234  -1.930  -9.335  1.00  2.98           C  
ATOM   2116  CD1 TYR A 138     -17.004  -2.548  -9.188  1.00  2.98           C  
ATOM   2117  CD2 TYR A 138     -18.518  -1.220 -10.485  1.00  2.98           C  
ATOM   2118  CE1 TYR A 138     -16.063  -2.469 -10.195  1.00  2.98           C  
ATOM   2119  CE2 TYR A 138     -17.581  -1.138 -11.495  1.00  2.98           C  
ATOM   2120  CZ  TYR A 138     -16.356  -1.761 -11.352  1.00  2.98           C  
ATOM   2121  OH  TYR A 138     -15.417  -1.676 -12.355  1.00  2.98           O  
ATOM   2122  H   TYR A 138     -17.617  -0.676  -6.755  1.00  2.98           H  
ATOM   2123  HA  TYR A 138     -19.910   0.042  -8.451  1.00  2.98           H  
ATOM   2124 1HB  TYR A 138     -18.855  -2.630  -7.427  1.00  2.98           H  
ATOM   2125 2HB  TYR A 138     -20.143  -2.433  -8.591  1.00  2.98           H  
ATOM   2126  HD1 TYR A 138     -16.782  -3.099  -8.277  1.00  2.98           H  
ATOM   2127  HD2 TYR A 138     -19.479  -0.721 -10.589  1.00  2.98           H  
ATOM   2128  HE1 TYR A 138     -15.097  -2.957 -10.081  1.00  2.98           H  
ATOM   2129  HE2 TYR A 138     -17.805  -0.576 -12.403  1.00  2.98           H  
ATOM   2130  HH  TYR A 138     -14.602  -2.094 -12.064  1.00  2.98           H  
ATOM   2131  N   ILE A 139     -20.205  -1.037  -5.361  1.00  2.77           N  
ATOM   2132  CA  ILE A 139     -21.210  -1.074  -4.295  1.00  2.77           C  
ATOM   2133  C   ILE A 139     -21.213   0.243  -3.527  1.00  2.77           C  
ATOM   2134  O   ILE A 139     -20.852   0.294  -2.348  1.00  2.77           O  
ATOM   2135  CB  ILE A 139     -21.053  -2.269  -3.338  1.00  2.77           C  
ATOM   2136  CG1 ILE A 139     -19.732  -2.252  -2.638  1.00  2.77           C  
ATOM   2137  CG2 ILE A 139     -21.243  -3.546  -4.082  1.00  2.77           C  
ATOM   2138  CD1 ILE A 139     -19.661  -3.259  -1.501  1.00  2.77           C  
ATOM   2139  H   ILE A 139     -19.224  -1.307  -5.218  1.00  2.77           H  
ATOM   2140  HA  ILE A 139     -22.188  -1.183  -4.749  1.00  2.77           H  
ATOM   2141  HB  ILE A 139     -21.816  -2.222  -2.583  1.00  2.77           H  
ATOM   2142 1HG1 ILE A 139     -18.960  -2.489  -3.363  1.00  2.77           H  
ATOM   2143 2HG1 ILE A 139     -19.541  -1.249  -2.247  1.00  2.77           H  
ATOM   2144 1HG2 ILE A 139     -21.161  -4.363  -3.377  1.00  2.77           H  
ATOM   2145 2HG2 ILE A 139     -22.225  -3.557  -4.542  1.00  2.77           H  
ATOM   2146 3HG2 ILE A 139     -20.478  -3.643  -4.854  1.00  2.77           H  
ATOM   2147 1HD1 ILE A 139     -18.678  -3.214  -1.036  1.00  2.77           H  
ATOM   2148 2HD1 ILE A 139     -20.425  -3.027  -0.759  1.00  2.77           H  
ATOM   2149 3HD1 ILE A 139     -19.832  -4.259  -1.885  1.00  2.77           H  
ATOM   2150  N   THR A 140     -21.652   1.299  -4.227  1.00  2.56           N  
ATOM   2151  CA  THR A 140     -21.647   2.670  -3.702  1.00  2.56           C  
ATOM   2152  C   THR A 140     -22.982   3.357  -3.563  1.00  2.56           C  
ATOM   2153  O   THR A 140     -23.576   3.257  -2.514  1.00  2.56           O  
ATOM   2154  CB  THR A 140     -20.755   3.619  -4.500  1.00  2.56           C  
ATOM   2155  OG1 THR A 140     -21.147   3.596  -5.883  1.00  2.56           O  
ATOM   2156  CG2 THR A 140     -19.400   3.288  -4.322  1.00  2.56           C  
ATOM   2157  H   THR A 140     -21.950   1.102  -5.183  1.00  2.56           H  
ATOM   2158  HA  THR A 140     -21.218   2.628  -2.703  1.00  2.56           H  
ATOM   2159  HB  THR A 140     -20.909   4.638  -4.124  1.00  2.56           H  
ATOM   2160  HG1 THR A 140     -20.485   3.021  -6.401  1.00  2.56           H  
ATOM   2161 1HG2 THR A 140     -18.788   3.980  -4.887  1.00  2.56           H  
ATOM   2162 2HG2 THR A 140     -19.135   3.332  -3.267  1.00  2.56           H  
ATOM   2163 3HG2 THR A 140     -19.292   2.315  -4.675  1.00  2.56           H  
ATOM   2164  N   ARG A 141     -23.488   4.057  -4.574  1.00  2.37           N  
ATOM   2165  CA  ARG A 141     -24.676   4.896  -4.281  1.00  2.37           C  
ATOM   2166  C   ARG A 141     -25.768   4.202  -3.438  1.00  2.37           C  
ATOM   2167  O   ARG A 141     -26.208   4.743  -2.420  1.00  2.37           O  
ATOM   2168  CB  ARG A 141     -25.321   5.431  -5.550  1.00  2.37           C  
ATOM   2169  CG  ARG A 141     -26.467   6.436  -5.283  1.00  2.37           C  
ATOM   2170  CD  ARG A 141     -27.118   6.908  -6.539  1.00  2.37           C  
ATOM   2171  NE  ARG A 141     -26.217   7.667  -7.397  1.00  2.37           N  
ATOM   2172  CZ  ARG A 141     -25.992   8.999  -7.332  1.00  2.37           C  
ATOM   2173  NH1 ARG A 141     -26.648   9.726  -6.449  1.00  2.37           N  
ATOM   2174  NH2 ARG A 141     -25.130   9.596  -8.153  1.00  2.37           N  
ATOM   2175  H   ARG A 141     -22.984   4.068  -5.462  1.00  2.37           H  
ATOM   2176  HA  ARG A 141     -24.331   5.762  -3.718  1.00  2.37           H  
ATOM   2177 1HB  ARG A 141     -24.572   5.933  -6.165  1.00  2.37           H  
ATOM   2178 2HB  ARG A 141     -25.727   4.607  -6.139  1.00  2.37           H  
ATOM   2179 1HG  ARG A 141     -27.232   5.954  -4.670  1.00  2.37           H  
ATOM   2180 2HG  ARG A 141     -26.074   7.303  -4.746  1.00  2.37           H  
ATOM   2181 1HD  ARG A 141     -27.450   6.049  -7.094  1.00  2.37           H  
ATOM   2182 2HD  ARG A 141     -27.973   7.535  -6.292  1.00  2.37           H  
ATOM   2183  HE  ARG A 141     -25.724   7.125  -8.106  1.00  2.37           H  
ATOM   2184 1HH1 ARG A 141     -27.310   9.286  -5.824  1.00  2.37           H  
ATOM   2185 2HH1 ARG A 141     -26.508  10.731  -6.421  1.00  2.37           H  
ATOM   2186 1HH2 ARG A 141     -24.588   9.063  -8.863  1.00  2.37           H  
ATOM   2187 2HH2 ARG A 141     -24.988  10.593  -8.083  1.00  2.37           H  
ATOM   2188  N   PHE A 142     -26.180   2.993  -3.807  1.00  2.20           N  
ATOM   2189  CA  PHE A 142     -27.208   2.308  -3.014  1.00  2.20           C  
ATOM   2190  C   PHE A 142     -26.755   1.999  -1.563  1.00  2.20           C  
ATOM   2191  O   PHE A 142     -27.581   1.898  -0.646  1.00  2.20           O  
ATOM   2192  CB  PHE A 142     -27.706   1.070  -3.783  1.00  2.20           C  
ATOM   2193  CG  PHE A 142     -26.825  -0.180  -3.852  1.00  2.20           C  
ATOM   2194  CD1 PHE A 142     -26.992  -1.243  -2.955  1.00  2.20           C  
ATOM   2195  CD2 PHE A 142     -25.838  -0.294  -4.826  1.00  2.20           C  
ATOM   2196  CE1 PHE A 142     -26.205  -2.388  -3.064  1.00  2.20           C  
ATOM   2197  CE2 PHE A 142     -25.056  -1.431  -4.920  1.00  2.20           C  
ATOM   2198  CZ  PHE A 142     -25.245  -2.477  -4.041  1.00  2.20           C  
ATOM   2199  H   PHE A 142     -25.792   2.558  -4.631  1.00  2.20           H  
ATOM   2200  HA  PHE A 142     -28.063   2.983  -2.939  1.00  2.20           H  
ATOM   2201 1HB  PHE A 142     -28.664   0.770  -3.360  1.00  2.20           H  
ATOM   2202 2HB  PHE A 142     -27.912   1.373  -4.808  1.00  2.20           H  
ATOM   2203  HD1 PHE A 142     -27.761  -1.178  -2.180  1.00  2.20           H  
ATOM   2204  HD2 PHE A 142     -25.690   0.525  -5.534  1.00  2.20           H  
ATOM   2205  HE1 PHE A 142     -26.353  -3.219  -2.381  1.00  2.20           H  
ATOM   2206  HE2 PHE A 142     -24.294  -1.503  -5.699  1.00  2.20           H  
ATOM   2207  HZ  PHE A 142     -24.638  -3.368  -4.123  1.00  2.20           H  
ATOM   2208  N   THR A 143     -25.437   1.885  -1.346  1.00  2.06           N  
ATOM   2209  CA  THR A 143     -24.887   1.565  -0.039  1.00  2.06           C  
ATOM   2210  C   THR A 143     -24.599   2.865   0.708  1.00  2.06           C  
ATOM   2211  O   THR A 143     -24.624   2.905   1.930  1.00  2.06           O  
ATOM   2212  CB  THR A 143     -23.568   0.766  -0.154  1.00  2.06           C  
ATOM   2213  OG1 THR A 143     -22.533   1.580  -0.713  1.00  2.06           O  
ATOM   2214  CG2 THR A 143     -23.798  -0.370  -1.086  1.00  2.06           C  
ATOM   2215  H   THR A 143     -24.801   2.032  -2.111  1.00  2.06           H  
ATOM   2216  HA  THR A 143     -25.611   0.981   0.520  1.00  2.06           H  
ATOM   2217  HB  THR A 143     -23.264   0.397   0.817  1.00  2.06           H  
ATOM   2218  HG1 THR A 143     -21.878   1.035  -1.200  1.00  2.06           H  
ATOM   2219 1HG2 THR A 143     -22.890  -0.932  -1.174  1.00  2.06           H  
ATOM   2220 2HG2 THR A 143     -24.581  -0.993  -0.697  1.00  2.06           H  
ATOM   2221 3HG2 THR A 143     -24.088   0.013  -2.064  1.00  2.06           H  
ATOM   2222  N   GLU A 144     -24.378   3.959  -0.018  1.00  1.95           N  
ATOM   2223  CA  GLU A 144     -24.102   5.227   0.649  1.00  1.95           C  
ATOM   2224  C   GLU A 144     -25.318   5.617   1.428  1.00  1.95           C  
ATOM   2225  O   GLU A 144     -25.271   6.008   2.599  1.00  1.95           O  
ATOM   2226  CB  GLU A 144     -23.870   6.358  -0.357  1.00  1.95           C  
ATOM   2227  CG  GLU A 144     -22.627   6.325  -1.194  1.00  1.95           C  
ATOM   2228  CD  GLU A 144     -22.648   7.434  -2.124  1.00  1.95           C  
ATOM   2229  OE1 GLU A 144     -23.693   8.031  -2.291  1.00  1.95           O  
ATOM   2230  OE2 GLU A 144     -21.649   7.737  -2.692  1.00  1.95           O  
ATOM   2231  H   GLU A 144     -24.353   3.876  -1.027  1.00  1.95           H  
ATOM   2232  HA  GLU A 144     -23.274   5.122   1.323  1.00  1.95           H  
ATOM   2233 1HB  GLU A 144     -24.704   6.378  -1.053  1.00  1.95           H  
ATOM   2234 2HB  GLU A 144     -23.878   7.309   0.170  1.00  1.95           H  
ATOM   2235 1HG  GLU A 144     -21.745   6.402  -0.610  1.00  1.95           H  
ATOM   2236 2HG  GLU A 144     -22.577   5.402  -1.730  1.00  1.95           H  
ATOM   2237  N   GLU A 145     -26.436   5.432   0.761  1.00  1.86           N  
ATOM   2238  CA  GLU A 145     -27.722   5.774   1.285  1.00  1.86           C  
ATOM   2239  C   GLU A 145     -28.146   4.773   2.361  1.00  1.86           C  
ATOM   2240  O   GLU A 145     -28.653   5.167   3.418  1.00  1.86           O  
ATOM   2241  CB  GLU A 145     -28.668   5.793   0.101  1.00  1.86           C  
ATOM   2242  CG  GLU A 145     -28.412   6.921  -0.941  1.00  1.86           C  
ATOM   2243  CD  GLU A 145     -29.257   6.767  -2.192  1.00  1.86           C  
ATOM   2244  OE1 GLU A 145     -29.994   5.820  -2.255  1.00  1.86           O  
ATOM   2245  OE2 GLU A 145     -29.135   7.554  -3.112  1.00  1.86           O  
ATOM   2246  H   GLU A 145     -26.368   5.089  -0.203  1.00  1.86           H  
ATOM   2247  HA  GLU A 145     -27.664   6.765   1.734  1.00  1.86           H  
ATOM   2248 1HB  GLU A 145     -28.505   4.878  -0.439  1.00  1.86           H  
ATOM   2249 2HB  GLU A 145     -29.692   5.824   0.441  1.00  1.86           H  
ATOM   2250 1HG  GLU A 145     -28.623   7.885  -0.498  1.00  1.86           H  
ATOM   2251 2HG  GLU A 145     -27.357   6.904  -1.219  1.00  1.86           H  
ATOM   2252  N   ALA A 146     -27.939   3.465   2.113  1.00  1.79           N  
ATOM   2253  CA  ALA A 146     -28.315   2.465   3.107  1.00  1.79           C  
ATOM   2254  C   ALA A 146     -27.488   2.589   4.389  1.00  1.79           C  
ATOM   2255  O   ALA A 146     -28.030   2.515   5.488  1.00  1.79           O  
ATOM   2256  CB  ALA A 146     -28.162   1.069   2.534  1.00  1.79           C  
ATOM   2257  H   ALA A 146     -27.548   3.149   1.224  1.00  1.79           H  
ATOM   2258  HA  ALA A 146     -29.361   2.628   3.358  1.00  1.79           H  
ATOM   2259 1HB  ALA A 146     -28.486   0.342   3.269  1.00  1.79           H  
ATOM   2260 2HB  ALA A 146     -28.776   0.978   1.640  1.00  1.79           H  
ATOM   2261 3HB  ALA A 146     -27.129   0.892   2.281  1.00  1.79           H  
ATOM   2262  N   PHE A 147     -26.180   2.814   4.270  1.00  1.74           N  
ATOM   2263  CA  PHE A 147     -25.342   2.937   5.458  1.00  1.74           C  
ATOM   2264  C   PHE A 147     -25.679   4.204   6.213  1.00  1.74           C  
ATOM   2265  O   PHE A 147     -25.802   4.188   7.438  1.00  1.74           O  
ATOM   2266  CB  PHE A 147     -23.871   2.884   5.077  1.00  1.74           C  
ATOM   2267  CG  PHE A 147     -23.407   1.463   4.760  1.00  1.74           C  
ATOM   2268  CD1 PHE A 147     -24.106   0.675   3.860  1.00  1.74           C  
ATOM   2269  CD2 PHE A 147     -22.273   0.929   5.344  1.00  1.74           C  
ATOM   2270  CE1 PHE A 147     -23.705  -0.594   3.562  1.00  1.74           C  
ATOM   2271  CE2 PHE A 147     -21.870  -0.354   5.039  1.00  1.74           C  
ATOM   2272  CZ  PHE A 147     -22.586  -1.117   4.152  1.00  1.74           C  
ATOM   2273  H   PHE A 147     -25.744   2.881   3.355  1.00  1.74           H  
ATOM   2274  HA  PHE A 147     -25.545   2.087   6.108  1.00  1.74           H  
ATOM   2275 1HB  PHE A 147     -23.721   3.501   4.210  1.00  1.74           H  
ATOM   2276 2HB  PHE A 147     -23.252   3.285   5.884  1.00  1.74           H  
ATOM   2277  HD1 PHE A 147     -24.995   1.075   3.389  1.00  1.74           H  
ATOM   2278  HD2 PHE A 147     -21.695   1.540   6.051  1.00  1.74           H  
ATOM   2279  HE1 PHE A 147     -24.284  -1.176   2.855  1.00  1.74           H  
ATOM   2280  HE2 PHE A 147     -20.981  -0.755   5.498  1.00  1.74           H  
ATOM   2281  HZ  PHE A 147     -22.260  -2.129   3.917  1.00  1.74           H  
ATOM   2282  N   ALA A 148     -25.874   5.318   5.507  1.00  1.71           N  
ATOM   2283  CA  ALA A 148     -26.235   6.525   6.226  1.00  1.71           C  
ATOM   2284  C   ALA A 148     -27.564   6.309   6.951  1.00  1.71           C  
ATOM   2285  O   ALA A 148     -27.724   6.733   8.100  1.00  1.71           O  
ATOM   2286  CB  ALA A 148     -26.298   7.696   5.275  1.00  1.71           C  
ATOM   2287  H   ALA A 148     -25.762   5.350   4.491  1.00  1.71           H  
ATOM   2288  HA  ALA A 148     -25.473   6.722   6.973  1.00  1.71           H  
ATOM   2289 1HB  ALA A 148     -26.543   8.601   5.820  1.00  1.71           H  
ATOM   2290 2HB  ALA A 148     -25.331   7.817   4.790  1.00  1.71           H  
ATOM   2291 3HB  ALA A 148     -27.054   7.498   4.515  1.00  1.71           H  
ATOM   2292  N   SER A 149     -28.504   5.606   6.300  1.00  1.69           N  
ATOM   2293  CA  SER A 149     -29.801   5.323   6.894  1.00  1.69           C  
ATOM   2294  C   SER A 149     -29.632   4.417   8.110  1.00  1.69           C  
ATOM   2295  O   SER A 149     -30.295   4.605   9.124  1.00  1.69           O  
ATOM   2296  CB  SER A 149     -30.723   4.683   5.878  1.00  1.69           C  
ATOM   2297  OG  SER A 149     -31.002   5.564   4.823  1.00  1.69           O  
ATOM   2298  H   SER A 149     -28.338   5.288   5.343  1.00  1.69           H  
ATOM   2299  HA  SER A 149     -30.243   6.264   7.219  1.00  1.69           H  
ATOM   2300 1HB  SER A 149     -30.270   3.783   5.490  1.00  1.69           H  
ATOM   2301 2HB  SER A 149     -31.646   4.401   6.372  1.00  1.69           H  
ATOM   2302  HG  SER A 149     -30.170   5.600   4.292  1.00  1.69           H  
ATOM   2303  N   LEU A 150     -28.726   3.443   8.020  1.00  1.68           N  
ATOM   2304  CA  LEU A 150     -28.467   2.505   9.108  1.00  1.68           C  
ATOM   2305  C   LEU A 150     -27.989   3.258  10.339  1.00  1.68           C  
ATOM   2306  O   LEU A 150     -28.432   2.995  11.461  1.00  1.68           O  
ATOM   2307  CB  LEU A 150     -27.406   1.504   8.682  1.00  1.68           C  
ATOM   2308  CG  LEU A 150     -27.071   0.418   9.648  1.00  1.68           C  
ATOM   2309  CD1 LEU A 150     -28.339  -0.428   9.885  1.00  1.68           C  
ATOM   2310  CD2 LEU A 150     -25.916  -0.388   9.060  1.00  1.68           C  
ATOM   2311  H   LEU A 150     -28.221   3.319   7.144  1.00  1.68           H  
ATOM   2312  HA  LEU A 150     -29.385   1.980   9.349  1.00  1.68           H  
ATOM   2313 1HB  LEU A 150     -27.724   1.040   7.747  1.00  1.68           H  
ATOM   2314 2HB  LEU A 150     -26.489   2.046   8.493  1.00  1.68           H  
ATOM   2315  HG  LEU A 150     -26.765   0.838  10.609  1.00  1.68           H  
ATOM   2316 1HD1 LEU A 150     -28.127  -1.230  10.574  1.00  1.68           H  
ATOM   2317 2HD1 LEU A 150     -29.128   0.203  10.299  1.00  1.68           H  
ATOM   2318 3HD1 LEU A 150     -28.673  -0.847   8.938  1.00  1.68           H  
ATOM   2319 1HD2 LEU A 150     -25.663  -1.190   9.728  1.00  1.68           H  
ATOM   2320 2HD2 LEU A 150     -26.212  -0.789   8.106  1.00  1.68           H  
ATOM   2321 3HD2 LEU A 150     -25.052   0.262   8.918  1.00  1.68           H  
ATOM   2322  N   ILE A 151     -27.086   4.214  10.130  1.00  1.67           N  
ATOM   2323  CA  ILE A 151     -26.561   5.017  11.220  1.00  1.67           C  
ATOM   2324  C   ILE A 151     -27.699   5.767  11.890  1.00  1.67           C  
ATOM   2325  O   ILE A 151     -27.818   5.779  13.115  1.00  1.67           O  
ATOM   2326  CB  ILE A 151     -25.505   6.015  10.694  1.00  1.67           C  
ATOM   2327  CG1 ILE A 151     -24.253   5.246  10.215  1.00  1.67           C  
ATOM   2328  CG2 ILE A 151     -25.159   7.036  11.791  1.00  1.67           C  
ATOM   2329  CD1 ILE A 151     -23.288   6.040   9.362  1.00  1.67           C  
ATOM   2330  H   ILE A 151     -26.748   4.373   9.175  1.00  1.67           H  
ATOM   2331  HA  ILE A 151     -26.099   4.356  11.955  1.00  1.67           H  
ATOM   2332  HB  ILE A 151     -25.910   6.541   9.831  1.00  1.67           H  
ATOM   2333 1HG1 ILE A 151     -23.709   4.949  11.080  1.00  1.67           H  
ATOM   2334 2HG1 ILE A 151     -24.560   4.356   9.667  1.00  1.67           H  
ATOM   2335 1HG2 ILE A 151     -24.428   7.743  11.408  1.00  1.67           H  
ATOM   2336 2HG2 ILE A 151     -26.060   7.572  12.088  1.00  1.67           H  
ATOM   2337 3HG2 ILE A 151     -24.749   6.527  12.653  1.00  1.67           H  
ATOM   2338 1HD1 ILE A 151     -22.426   5.415   9.107  1.00  1.67           H  
ATOM   2339 2HD1 ILE A 151     -23.784   6.350   8.454  1.00  1.67           H  
ATOM   2340 3HD1 ILE A 151     -22.956   6.910   9.889  1.00  1.67           H  
ATOM   2341  N   CYS A 152     -28.550   6.383  11.064  1.00  1.68           N  
ATOM   2342  CA  CYS A 152     -29.701   7.120  11.556  1.00  1.68           C  
ATOM   2343  C   CYS A 152     -30.614   6.234  12.401  1.00  1.68           C  
ATOM   2344  O   CYS A 152     -31.049   6.645  13.486  1.00  1.68           O  
ATOM   2345  CB  CYS A 152     -30.524   7.590  10.388  1.00  1.68           C  
ATOM   2346  SG  CYS A 152     -29.668   8.662   9.306  1.00  1.68           S  
ATOM   2347  H   CYS A 152     -28.373   6.346  10.060  1.00  1.68           H  
ATOM   2348  HA  CYS A 152     -29.357   7.961  12.145  1.00  1.68           H  
ATOM   2349 1HB  CYS A 152     -30.887   6.763   9.833  1.00  1.68           H  
ATOM   2350 2HB  CYS A 152     -31.382   8.124  10.778  1.00  1.68           H  
ATOM   2351  HG  CYS A 152     -28.760   7.752   8.902  1.00  1.68           H  
ATOM   2352  N   ILE A 153     -30.852   4.997  11.927  1.00  1.69           N  
ATOM   2353  CA  ILE A 153     -31.709   4.034  12.616  1.00  1.69           C  
ATOM   2354  C   ILE A 153     -31.131   3.710  13.974  1.00  1.69           C  
ATOM   2355  O   ILE A 153     -31.861   3.690  14.966  1.00  1.69           O  
ATOM   2356  CB  ILE A 153     -31.877   2.720  11.812  1.00  1.69           C  
ATOM   2357  CG1 ILE A 153     -32.703   2.941  10.526  1.00  1.69           C  
ATOM   2358  CG2 ILE A 153     -32.549   1.682  12.685  1.00  1.69           C  
ATOM   2359  CD1 ILE A 153     -32.637   1.753   9.551  1.00  1.69           C  
ATOM   2360  H   ILE A 153     -30.456   4.738  11.024  1.00  1.69           H  
ATOM   2361  HA  ILE A 153     -32.690   4.482  12.756  1.00  1.69           H  
ATOM   2362  HB  ILE A 153     -30.902   2.351  11.513  1.00  1.69           H  
ATOM   2363 1HG1 ILE A 153     -33.744   3.099  10.801  1.00  1.69           H  
ATOM   2364 2HG1 ILE A 153     -32.349   3.829  10.026  1.00  1.69           H  
ATOM   2365 1HG2 ILE A 153     -32.649   0.770  12.118  1.00  1.69           H  
ATOM   2366 2HG2 ILE A 153     -31.944   1.499  13.572  1.00  1.69           H  
ATOM   2367 3HG2 ILE A 153     -33.534   2.031  12.985  1.00  1.69           H  
ATOM   2368 1HD1 ILE A 153     -33.241   1.971   8.672  1.00  1.69           H  
ATOM   2369 2HD1 ILE A 153     -31.613   1.586   9.246  1.00  1.69           H  
ATOM   2370 3HD1 ILE A 153     -33.017   0.858  10.040  1.00  1.69           H  
ATOM   2371  N   ILE A 154     -29.820   3.484  14.027  1.00  1.72           N  
ATOM   2372  CA  ILE A 154     -29.149   3.204  15.286  1.00  1.72           C  
ATOM   2373  C   ILE A 154     -29.258   4.372  16.251  1.00  1.72           C  
ATOM   2374  O   ILE A 154     -29.607   4.168  17.415  1.00  1.72           O  
ATOM   2375  CB  ILE A 154     -27.672   2.856  15.034  1.00  1.72           C  
ATOM   2376  CG1 ILE A 154     -27.606   1.496  14.352  1.00  1.72           C  
ATOM   2377  CG2 ILE A 154     -26.863   2.890  16.339  1.00  1.72           C  
ATOM   2378  CD1 ILE A 154     -26.295   1.178  13.792  1.00  1.72           C  
ATOM   2379  H   ILE A 154     -29.281   3.493  13.161  1.00  1.72           H  
ATOM   2380  HA  ILE A 154     -29.622   2.342  15.739  1.00  1.72           H  
ATOM   2381  HB  ILE A 154     -27.251   3.579  14.339  1.00  1.72           H  
ATOM   2382 1HG1 ILE A 154     -27.846   0.740  15.084  1.00  1.72           H  
ATOM   2383 2HG1 ILE A 154     -28.347   1.462  13.547  1.00  1.72           H  
ATOM   2384 1HG2 ILE A 154     -25.822   2.652  16.126  1.00  1.72           H  
ATOM   2385 2HG2 ILE A 154     -26.920   3.886  16.781  1.00  1.72           H  
ATOM   2386 3HG2 ILE A 154     -27.264   2.163  17.047  1.00  1.72           H  
ATOM   2387 1HD1 ILE A 154     -26.321   0.195  13.330  1.00  1.72           H  
ATOM   2388 2HD1 ILE A 154     -26.065   1.930  13.048  1.00  1.72           H  
ATOM   2389 3HD1 ILE A 154     -25.555   1.193  14.580  1.00  1.72           H  
ATOM   2390  N   PHE A 155     -29.034   5.599  15.781  1.00  1.76           N  
ATOM   2391  CA  PHE A 155     -29.141   6.742  16.677  1.00  1.76           C  
ATOM   2392  C   PHE A 155     -30.538   6.867  17.282  1.00  1.76           C  
ATOM   2393  O   PHE A 155     -30.690   7.116  18.487  1.00  1.76           O  
ATOM   2394  CB  PHE A 155     -28.831   8.034  15.926  1.00  1.76           C  
ATOM   2395  CG  PHE A 155     -27.369   8.305  15.685  1.00  1.76           C  
ATOM   2396  CD1 PHE A 155     -26.393   7.559  16.320  1.00  1.76           C  
ATOM   2397  CD2 PHE A 155     -26.973   9.345  14.846  1.00  1.76           C  
ATOM   2398  CE1 PHE A 155     -25.062   7.827  16.118  1.00  1.76           C  
ATOM   2399  CE2 PHE A 155     -25.634   9.621  14.644  1.00  1.76           C  
ATOM   2400  CZ  PHE A 155     -24.675   8.857  15.282  1.00  1.76           C  
ATOM   2401  H   PHE A 155     -28.756   5.727  14.805  1.00  1.76           H  
ATOM   2402  HA  PHE A 155     -28.424   6.611  17.490  1.00  1.76           H  
ATOM   2403 1HB  PHE A 155     -29.314   7.981  14.951  1.00  1.76           H  
ATOM   2404 2HB  PHE A 155     -29.274   8.875  16.437  1.00  1.76           H  
ATOM   2405  HD1 PHE A 155     -26.689   6.750  16.988  1.00  1.76           H  
ATOM   2406  HD2 PHE A 155     -27.738   9.950  14.353  1.00  1.76           H  
ATOM   2407  HE1 PHE A 155     -24.319   7.228  16.626  1.00  1.76           H  
ATOM   2408  HE2 PHE A 155     -25.337  10.439  13.989  1.00  1.76           H  
ATOM   2409  HZ  PHE A 155     -23.620   9.070  15.131  1.00  1.76           H  
ATOM   2410  N   ILE A 156     -31.557   6.657  16.454  1.00  1.79           N  
ATOM   2411  CA  ILE A 156     -32.926   6.769  16.916  1.00  1.79           C  
ATOM   2412  C   ILE A 156     -33.272   5.621  17.857  1.00  1.79           C  
ATOM   2413  O   ILE A 156     -33.853   5.839  18.923  1.00  1.79           O  
ATOM   2414  CB  ILE A 156     -33.888   6.883  15.728  1.00  1.79           C  
ATOM   2415  CG1 ILE A 156     -33.609   8.240  14.981  1.00  1.79           C  
ATOM   2416  CG2 ILE A 156     -35.320   6.842  16.241  1.00  1.79           C  
ATOM   2417  CD1 ILE A 156     -34.254   8.370  13.632  1.00  1.79           C  
ATOM   2418  H   ILE A 156     -31.375   6.450  15.469  1.00  1.79           H  
ATOM   2419  HA  ILE A 156     -33.012   7.678  17.481  1.00  1.79           H  
ATOM   2420  HB  ILE A 156     -33.707   6.064  15.025  1.00  1.79           H  
ATOM   2421 1HG1 ILE A 156     -33.970   9.051  15.591  1.00  1.79           H  
ATOM   2422 2HG1 ILE A 156     -32.529   8.350  14.855  1.00  1.79           H  
ATOM   2423 1HG2 ILE A 156     -36.011   6.930  15.406  1.00  1.79           H  
ATOM   2424 2HG2 ILE A 156     -35.487   5.896  16.754  1.00  1.79           H  
ATOM   2425 3HG2 ILE A 156     -35.480   7.667  16.937  1.00  1.79           H  
ATOM   2426 1HD1 ILE A 156     -34.001   9.340  13.200  1.00  1.79           H  
ATOM   2427 2HD1 ILE A 156     -33.887   7.575  12.980  1.00  1.79           H  
ATOM   2428 3HD1 ILE A 156     -35.334   8.290  13.735  1.00  1.79           H  
ATOM   2429  N   TYR A 157     -32.891   4.402  17.479  1.00  1.82           N  
ATOM   2430  CA  TYR A 157     -33.133   3.224  18.292  1.00  1.82           C  
ATOM   2431  C   TYR A 157     -32.575   3.403  19.694  1.00  1.82           C  
ATOM   2432  O   TYR A 157     -33.276   3.155  20.678  1.00  1.82           O  
ATOM   2433  CB  TYR A 157     -32.496   1.989  17.654  1.00  1.82           C  
ATOM   2434  CG  TYR A 157     -32.598   0.749  18.495  1.00  1.82           C  
ATOM   2435  CD1 TYR A 157     -33.754  -0.011  18.493  1.00  1.82           C  
ATOM   2436  CD2 TYR A 157     -31.524   0.382  19.294  1.00  1.82           C  
ATOM   2437  CE1 TYR A 157     -33.834  -1.141  19.286  1.00  1.82           C  
ATOM   2438  CE2 TYR A 157     -31.605  -0.739  20.088  1.00  1.82           C  
ATOM   2439  CZ  TYR A 157     -32.753  -1.502  20.087  1.00  1.82           C  
ATOM   2440  OH  TYR A 157     -32.834  -2.621  20.886  1.00  1.82           O  
ATOM   2441  H   TYR A 157     -32.414   4.277  16.590  1.00  1.82           H  
ATOM   2442  HA  TYR A 157     -34.209   3.076  18.376  1.00  1.82           H  
ATOM   2443 1HB  TYR A 157     -32.969   1.792  16.689  1.00  1.82           H  
ATOM   2444 2HB  TYR A 157     -31.444   2.186  17.462  1.00  1.82           H  
ATOM   2445  HD1 TYR A 157     -34.597   0.281  17.868  1.00  1.82           H  
ATOM   2446  HD2 TYR A 157     -30.617   0.987  19.298  1.00  1.82           H  
ATOM   2447  HE1 TYR A 157     -34.743  -1.743  19.287  1.00  1.82           H  
ATOM   2448  HE2 TYR A 157     -30.762  -1.021  20.723  1.00  1.82           H  
ATOM   2449  HH  TYR A 157     -32.053  -2.668  21.450  1.00  1.82           H  
ATOM   2450  N   GLU A 158     -31.306   3.814  19.794  1.00  1.84           N  
ATOM   2451  CA  GLU A 158     -30.697   3.979  21.104  1.00  1.84           C  
ATOM   2452  C   GLU A 158     -31.401   5.057  21.924  1.00  1.84           C  
ATOM   2453  O   GLU A 158     -31.589   4.891  23.133  1.00  1.84           O  
ATOM   2454  CB  GLU A 158     -29.191   4.263  20.972  1.00  1.84           C  
ATOM   2455  CG  GLU A 158     -28.388   3.022  20.516  1.00  1.84           C  
ATOM   2456  CD  GLU A 158     -26.888   3.213  20.384  1.00  1.84           C  
ATOM   2457  OE1 GLU A 158     -26.425   4.318  20.266  1.00  1.84           O  
ATOM   2458  OE2 GLU A 158     -26.189   2.212  20.477  1.00  1.84           O  
ATOM   2459  H   GLU A 158     -30.762   4.007  18.951  1.00  1.84           H  
ATOM   2460  HA  GLU A 158     -30.801   3.036  21.641  1.00  1.84           H  
ATOM   2461 1HB  GLU A 158     -29.040   5.065  20.242  1.00  1.84           H  
ATOM   2462 2HB  GLU A 158     -28.792   4.600  21.927  1.00  1.84           H  
ATOM   2463 1HG  GLU A 158     -28.572   2.227  21.233  1.00  1.84           H  
ATOM   2464 2HG  GLU A 158     -28.788   2.695  19.551  1.00  1.84           H  
ATOM   2465  N   ALA A 159     -31.832   6.152  21.292  1.00  1.85           N  
ATOM   2466  CA  ALA A 159     -32.549   7.164  22.056  1.00  1.85           C  
ATOM   2467  C   ALA A 159     -33.836   6.579  22.649  1.00  1.85           C  
ATOM   2468  O   ALA A 159     -34.164   6.828  23.815  1.00  1.85           O  
ATOM   2469  CB  ALA A 159     -32.878   8.342  21.179  1.00  1.85           C  
ATOM   2470  H   ALA A 159     -31.642   6.298  20.296  1.00  1.85           H  
ATOM   2471  HA  ALA A 159     -31.910   7.485  22.873  1.00  1.85           H  
ATOM   2472 1HB  ALA A 159     -33.392   9.096  21.752  1.00  1.85           H  
ATOM   2473 2HB  ALA A 159     -31.960   8.762  20.764  1.00  1.85           H  
ATOM   2474 3HB  ALA A 159     -33.518   7.988  20.380  1.00  1.85           H  
ATOM   2475  N   ILE A 160     -34.527   5.742  21.865  1.00  1.85           N  
ATOM   2476  CA  ILE A 160     -35.761   5.114  22.325  1.00  1.85           C  
ATOM   2477  C   ILE A 160     -35.490   4.148  23.464  1.00  1.85           C  
ATOM   2478  O   ILE A 160     -36.199   4.164  24.476  1.00  1.85           O  
ATOM   2479  CB  ILE A 160     -36.471   4.377  21.192  1.00  1.85           C  
ATOM   2480  CG1 ILE A 160     -36.976   5.389  20.161  1.00  1.85           C  
ATOM   2481  CG2 ILE A 160     -37.616   3.545  21.770  1.00  1.85           C  
ATOM   2482  CD1 ILE A 160     -37.416   4.754  18.875  1.00  1.85           C  
ATOM   2483  H   ILE A 160     -34.203   5.570  20.909  1.00  1.85           H  
ATOM   2484  HA  ILE A 160     -36.425   5.895  22.688  1.00  1.85           H  
ATOM   2485  HB  ILE A 160     -35.764   3.722  20.685  1.00  1.85           H  
ATOM   2486 1HG1 ILE A 160     -37.816   5.936  20.586  1.00  1.85           H  
ATOM   2487 2HG1 ILE A 160     -36.178   6.098  19.940  1.00  1.85           H  
ATOM   2488 1HG2 ILE A 160     -38.119   3.011  20.965  1.00  1.85           H  
ATOM   2489 2HG2 ILE A 160     -37.216   2.827  22.485  1.00  1.85           H  
ATOM   2490 3HG2 ILE A 160     -38.327   4.199  22.273  1.00  1.85           H  
ATOM   2491 1HD1 ILE A 160     -37.759   5.526  18.188  1.00  1.85           H  
ATOM   2492 2HD1 ILE A 160     -36.571   4.223  18.435  1.00  1.85           H  
ATOM   2493 3HD1 ILE A 160     -38.225   4.055  19.072  1.00  1.85           H  
ATOM   2494  N   GLU A 161     -34.460   3.310  23.311  1.00  1.85           N  
ATOM   2495  CA  GLU A 161     -34.119   2.372  24.369  1.00  1.85           C  
ATOM   2496  C   GLU A 161     -33.864   3.136  25.661  1.00  1.85           C  
ATOM   2497  O   GLU A 161     -34.281   2.720  26.747  1.00  1.85           O  
ATOM   2498  CB  GLU A 161     -32.898   1.519  24.009  1.00  1.85           C  
ATOM   2499  CG  GLU A 161     -32.551   0.545  25.115  1.00  1.85           C  
ATOM   2500  CD  GLU A 161     -31.398  -0.406  24.876  1.00  1.85           C  
ATOM   2501  OE1 GLU A 161     -30.865  -0.448  23.793  1.00  1.85           O  
ATOM   2502  OE2 GLU A 161     -31.027  -1.069  25.834  1.00  1.85           O  
ATOM   2503  H   GLU A 161     -33.917   3.330  22.446  1.00  1.85           H  
ATOM   2504  HA  GLU A 161     -34.962   1.707  24.528  1.00  1.85           H  
ATOM   2505 1HB  GLU A 161     -33.091   0.963  23.086  1.00  1.85           H  
ATOM   2506 2HB  GLU A 161     -32.037   2.165  23.833  1.00  1.85           H  
ATOM   2507 1HG  GLU A 161     -32.298   1.154  25.945  1.00  1.85           H  
ATOM   2508 2HG  GLU A 161     -33.442  -0.021  25.381  1.00  1.85           H  
ATOM   2509  N   LYS A 162     -33.189   4.275  25.550  1.00  1.85           N  
ATOM   2510  CA  LYS A 162     -32.909   5.071  26.722  1.00  1.85           C  
ATOM   2511  C   LYS A 162     -34.206   5.577  27.348  1.00  1.85           C  
ATOM   2512  O   LYS A 162     -34.336   5.537  28.569  1.00  1.85           O  
ATOM   2513  CB  LYS A 162     -31.962   6.204  26.403  1.00  1.85           C  
ATOM   2514  CG  LYS A 162     -31.527   6.986  27.614  1.00  1.85           C  
ATOM   2515  CD  LYS A 162     -30.264   6.393  28.314  1.00  1.85           C  
ATOM   2516  CE  LYS A 162     -30.623   5.265  29.286  1.00  1.85           C  
ATOM   2517  NZ  LYS A 162     -29.496   4.921  30.224  1.00  1.85           N  
ATOM   2518  H   LYS A 162     -32.838   4.578  24.640  1.00  1.85           H  
ATOM   2519  HA  LYS A 162     -32.415   4.433  27.453  1.00  1.85           H  
ATOM   2520 1HB  LYS A 162     -31.092   5.803  25.892  1.00  1.85           H  
ATOM   2521 2HB  LYS A 162     -32.451   6.899  25.723  1.00  1.85           H  
ATOM   2522 1HG  LYS A 162     -31.312   7.979  27.276  1.00  1.85           H  
ATOM   2523 2HG  LYS A 162     -32.346   7.038  28.325  1.00  1.85           H  
ATOM   2524 1HD  LYS A 162     -29.584   5.987  27.568  1.00  1.85           H  
ATOM   2525 2HD  LYS A 162     -29.745   7.178  28.852  1.00  1.85           H  
ATOM   2526 1HE  LYS A 162     -31.488   5.571  29.875  1.00  1.85           H  
ATOM   2527 2HE  LYS A 162     -30.882   4.375  28.714  1.00  1.85           H  
ATOM   2528 1HZ  LYS A 162     -29.785   4.174  30.845  1.00  1.85           H  
ATOM   2529 2HZ  LYS A 162     -28.648   4.607  29.726  1.00  1.85           H  
ATOM   2530 3HZ  LYS A 162     -29.260   5.724  30.770  1.00  1.85           H  
ATOM   2531  N   LEU A 163     -35.186   6.008  26.538  1.00  1.88           N  
ATOM   2532  CA  LEU A 163     -36.449   6.477  27.119  1.00  1.88           C  
ATOM   2533  C   LEU A 163     -37.111   5.359  27.917  1.00  1.88           C  
ATOM   2534  O   LEU A 163     -37.666   5.589  28.995  1.00  1.88           O  
ATOM   2535  CB  LEU A 163     -37.455   6.906  26.041  1.00  1.88           C  
ATOM   2536  CG  LEU A 163     -37.166   8.144  25.256  1.00  1.88           C  
ATOM   2537  CD1 LEU A 163     -38.222   8.269  24.168  1.00  1.88           C  
ATOM   2538  CD2 LEU A 163     -37.167   9.340  26.187  1.00  1.88           C  
ATOM   2539  H   LEU A 163     -35.031   6.043  25.527  1.00  1.88           H  
ATOM   2540  HA  LEU A 163     -36.243   7.310  27.782  1.00  1.88           H  
ATOM   2541 1HB  LEU A 163     -37.553   6.093  25.327  1.00  1.88           H  
ATOM   2542 2HB  LEU A 163     -38.420   7.047  26.516  1.00  1.88           H  
ATOM   2543  HG  LEU A 163     -36.201   8.055  24.776  1.00  1.88           H  
ATOM   2544 1HD1 LEU A 163     -38.051   9.151  23.576  1.00  1.88           H  
ATOM   2545 2HD1 LEU A 163     -38.183   7.389  23.528  1.00  1.88           H  
ATOM   2546 3HD1 LEU A 163     -39.198   8.333  24.624  1.00  1.88           H  
ATOM   2547 1HD2 LEU A 163     -36.970  10.245  25.623  1.00  1.88           H  
ATOM   2548 2HD2 LEU A 163     -38.124   9.425  26.673  1.00  1.88           H  
ATOM   2549 3HD2 LEU A 163     -36.399   9.205  26.933  1.00  1.88           H  
ATOM   2550  N   ILE A 164     -37.016   4.135  27.413  1.00  1.93           N  
ATOM   2551  CA  ILE A 164     -37.605   3.008  28.116  1.00  1.93           C  
ATOM   2552  C   ILE A 164     -36.923   2.838  29.479  1.00  1.93           C  
ATOM   2553  O   ILE A 164     -37.589   2.717  30.518  1.00  1.93           O  
ATOM   2554  CB  ILE A 164     -37.484   1.731  27.265  1.00  1.93           C  
ATOM   2555  CG1 ILE A 164     -38.385   1.872  26.015  1.00  1.93           C  
ATOM   2556  CG2 ILE A 164     -37.857   0.510  28.089  1.00  1.93           C  
ATOM   2557  CD1 ILE A 164     -38.141   0.826  24.955  1.00  1.93           C  
ATOM   2558  H   ILE A 164     -36.554   4.002  26.509  1.00  1.93           H  
ATOM   2559  HA  ILE A 164     -38.660   3.212  28.283  1.00  1.93           H  
ATOM   2560  HB  ILE A 164     -36.465   1.623  26.916  1.00  1.93           H  
ATOM   2561 1HG1 ILE A 164     -39.425   1.815  26.327  1.00  1.93           H  
ATOM   2562 2HG1 ILE A 164     -38.209   2.854  25.567  1.00  1.93           H  
ATOM   2563 1HG2 ILE A 164     -37.762  -0.385  27.476  1.00  1.93           H  
ATOM   2564 2HG2 ILE A 164     -37.187   0.432  28.948  1.00  1.93           H  
ATOM   2565 3HG2 ILE A 164     -38.884   0.604  28.438  1.00  1.93           H  
ATOM   2566 1HD1 ILE A 164     -38.809   1.001  24.113  1.00  1.93           H  
ATOM   2567 2HD1 ILE A 164     -37.113   0.888  24.614  1.00  1.93           H  
ATOM   2568 3HD1 ILE A 164     -38.326  -0.161  25.369  1.00  1.93           H  
ATOM   2569  N   HIS A 165     -35.596   2.906  29.490  1.00  2.03           N  
ATOM   2570  CA  HIS A 165     -34.869   2.768  30.741  1.00  2.03           C  
ATOM   2571  C   HIS A 165     -35.183   3.929  31.689  1.00  2.03           C  
ATOM   2572  O   HIS A 165     -35.286   3.716  32.904  1.00  2.03           O  
ATOM   2573  CB  HIS A 165     -33.360   2.683  30.499  1.00  2.03           C  
ATOM   2574  CG  HIS A 165     -32.922   1.410  29.835  1.00  2.03           C  
ATOM   2575  ND1 HIS A 165     -33.131   0.158  30.385  1.00  2.03           N  
ATOM   2576  CD2 HIS A 165     -32.278   1.210  28.676  1.00  2.03           C  
ATOM   2577  CE1 HIS A 165     -32.641  -0.764  29.561  1.00  2.03           C  
ATOM   2578  NE2 HIS A 165     -32.120  -0.149  28.513  1.00  2.03           N  
ATOM   2579  H   HIS A 165     -35.093   3.018  28.606  1.00  2.03           H  
ATOM   2580  HA  HIS A 165     -35.178   1.849  31.236  1.00  2.03           H  
ATOM   2581 1HB  HIS A 165     -33.063   3.513  29.864  1.00  2.03           H  
ATOM   2582 2HB  HIS A 165     -32.830   2.782  31.444  1.00  2.03           H  
ATOM   2583  HD2 HIS A 165     -31.953   1.988  27.992  1.00  2.03           H  
ATOM   2584  HE1 HIS A 165     -32.667  -1.841  29.719  1.00  2.03           H  
ATOM   2585  HE2 HIS A 165     -31.665  -0.590  27.682  1.00  2.03           H  
ATOM   2586  N   LEU A 166     -35.344   5.153  31.155  1.00  2.18           N  
ATOM   2587  CA  LEU A 166     -35.663   6.299  32.001  1.00  2.18           C  
ATOM   2588  C   LEU A 166     -37.012   6.126  32.651  1.00  2.18           C  
ATOM   2589  O   LEU A 166     -37.192   6.472  33.813  1.00  2.18           O  
ATOM   2590  CB  LEU A 166     -35.767   7.612  31.230  1.00  2.18           C  
ATOM   2591  CG  LEU A 166     -34.557   8.188  30.639  1.00  2.18           C  
ATOM   2592  CD1 LEU A 166     -34.990   9.408  29.858  1.00  2.18           C  
ATOM   2593  CD2 LEU A 166     -33.574   8.513  31.702  1.00  2.18           C  
ATOM   2594  H   LEU A 166     -35.227   5.284  30.152  1.00  2.18           H  
ATOM   2595  HA  LEU A 166     -34.899   6.390  32.765  1.00  2.18           H  
ATOM   2596 1HB  LEU A 166     -36.457   7.460  30.416  1.00  2.18           H  
ATOM   2597 2HB  LEU A 166     -36.193   8.364  31.896  1.00  2.18           H  
ATOM   2598  HG  LEU A 166     -34.115   7.489  29.954  1.00  2.18           H  
ATOM   2599 1HD1 LEU A 166     -34.152   9.873  29.384  1.00  2.18           H  
ATOM   2600 2HD1 LEU A 166     -35.706   9.115  29.111  1.00  2.18           H  
ATOM   2601 3HD1 LEU A 166     -35.453  10.120  30.530  1.00  2.18           H  
ATOM   2602 1HD2 LEU A 166     -32.701   8.940  31.235  1.00  2.18           H  
ATOM   2603 2HD2 LEU A 166     -34.011   9.229  32.395  1.00  2.18           H  
ATOM   2604 3HD2 LEU A 166     -33.298   7.606  32.238  1.00  2.18           H  
ATOM   2605  N   ALA A 167     -37.966   5.552  31.921  1.00  2.40           N  
ATOM   2606  CA  ALA A 167     -39.309   5.380  32.452  1.00  2.40           C  
ATOM   2607  C   ALA A 167     -39.285   4.569  33.742  1.00  2.40           C  
ATOM   2608  O   ALA A 167     -40.018   4.867  34.695  1.00  2.40           O  
ATOM   2609  CB  ALA A 167     -40.179   4.684  31.417  1.00  2.40           C  
ATOM   2610  H   ALA A 167     -37.772   5.284  30.954  1.00  2.40           H  
ATOM   2611  HA  ALA A 167     -39.715   6.365  32.673  1.00  2.40           H  
ATOM   2612 1HB  ALA A 167     -41.185   4.571  31.794  1.00  2.40           H  
ATOM   2613 2HB  ALA A 167     -40.196   5.271  30.502  1.00  2.40           H  
ATOM   2614 3HB  ALA A 167     -39.767   3.704  31.202  1.00  2.40           H  
ATOM   2615  N   GLU A 168     -38.409   3.561  33.789  1.00  2.69           N  
ATOM   2616  CA  GLU A 168     -38.280   2.740  34.988  1.00  2.69           C  
ATOM   2617  C   GLU A 168     -37.318   3.346  36.035  1.00  2.69           C  
ATOM   2618  O   GLU A 168     -37.585   3.281  37.237  1.00  2.69           O  
ATOM   2619  CB  GLU A 168     -37.829   1.328  34.599  1.00  2.69           C  
ATOM   2620  CG  GLU A 168     -38.867   0.546  33.776  1.00  2.69           C  
ATOM   2621  CD  GLU A 168     -38.437  -0.874  33.437  1.00  2.69           C  
ATOM   2622  OE1 GLU A 168     -37.333  -1.243  33.764  1.00  2.69           O  
ATOM   2623  OE2 GLU A 168     -39.227  -1.587  32.857  1.00  2.69           O  
ATOM   2624  H   GLU A 168     -37.857   3.355  32.949  1.00  2.69           H  
ATOM   2625  HA  GLU A 168     -39.264   2.663  35.449  1.00  2.69           H  
ATOM   2626 1HB  GLU A 168     -36.916   1.400  34.002  1.00  2.69           H  
ATOM   2627 2HB  GLU A 168     -37.594   0.758  35.496  1.00  2.69           H  
ATOM   2628 1HG  GLU A 168     -39.802   0.509  34.333  1.00  2.69           H  
ATOM   2629 2HG  GLU A 168     -39.052   1.095  32.849  1.00  2.69           H  
ATOM   2630  N   THR A 169     -36.212   3.944  35.567  1.00  3.04           N  
ATOM   2631  CA  THR A 169     -35.162   4.535  36.413  1.00  3.04           C  
ATOM   2632  C   THR A 169     -35.692   5.734  37.198  1.00  3.04           C  
ATOM   2633  O   THR A 169     -35.370   5.934  38.371  1.00  3.04           O  
ATOM   2634  CB  THR A 169     -33.966   4.981  35.563  1.00  3.04           C  
ATOM   2635  OG1 THR A 169     -33.434   3.854  34.854  1.00  3.04           O  
ATOM   2636  CG2 THR A 169     -32.888   5.577  36.445  1.00  3.04           C  
ATOM   2637  H   THR A 169     -36.061   3.962  34.562  1.00  3.04           H  
ATOM   2638  HA  THR A 169     -34.828   3.783  37.125  1.00  3.04           H  
ATOM   2639  HB  THR A 169     -34.295   5.719  34.854  1.00  3.04           H  
ATOM   2640  HG1 THR A 169     -34.118   3.535  34.221  1.00  3.04           H  
ATOM   2641 1HG2 THR A 169     -32.049   5.894  35.827  1.00  3.04           H  
ATOM   2642 2HG2 THR A 169     -33.290   6.433  36.982  1.00  3.04           H  
ATOM   2643 3HG2 THR A 169     -32.551   4.830  37.160  1.00  3.04           H  
ATOM   2644  N   TYR A 170     -36.504   6.523  36.514  1.00  3.44           N  
ATOM   2645  CA  TYR A 170     -37.166   7.716  36.999  1.00  3.44           C  
ATOM   2646  C   TYR A 170     -38.641   7.350  36.891  1.00  3.44           C  
ATOM   2647  O   TYR A 170     -39.320   7.702  35.925  1.00  3.44           O  
ATOM   2648  CB  TYR A 170     -36.798   8.924  36.154  1.00  3.44           C  
ATOM   2649  CG  TYR A 170     -35.353   9.254  36.247  1.00  3.44           C  
ATOM   2650  CD1 TYR A 170     -34.447   8.694  35.381  1.00  3.44           C  
ATOM   2651  CD2 TYR A 170     -34.929  10.114  37.234  1.00  3.44           C  
ATOM   2652  CE1 TYR A 170     -33.106   8.992  35.515  1.00  3.44           C  
ATOM   2653  CE2 TYR A 170     -33.612  10.417  37.370  1.00  3.44           C  
ATOM   2654  CZ  TYR A 170     -32.697   9.861  36.529  1.00  3.44           C  
ATOM   2655  OH  TYR A 170     -31.374  10.161  36.699  1.00  3.44           O  
ATOM   2656  H   TYR A 170     -36.687   6.281  35.546  1.00  3.44           H  
ATOM   2657  HA  TYR A 170     -36.862   7.912  38.019  1.00  3.44           H  
ATOM   2658 1HB  TYR A 170     -37.041   8.732  35.108  1.00  3.44           H  
ATOM   2659 2HB  TYR A 170     -37.364   9.779  36.465  1.00  3.44           H  
ATOM   2660  HD1 TYR A 170     -34.791   8.014  34.603  1.00  3.44           H  
ATOM   2661  HD2 TYR A 170     -35.643  10.552  37.909  1.00  3.44           H  
ATOM   2662  HE1 TYR A 170     -32.377   8.547  34.840  1.00  3.44           H  
ATOM   2663  HE2 TYR A 170     -33.288  11.100  38.158  1.00  3.44           H  
ATOM   2664  HH  TYR A 170     -31.285  10.804  37.411  1.00  3.44           H  
ATOM   2665  N   PRO A 171     -39.168   6.679  37.923  1.00  3.90           N  
ATOM   2666  CA  PRO A 171     -40.359   5.864  37.915  1.00  3.90           C  
ATOM   2667  C   PRO A 171     -41.655   6.534  37.534  1.00  3.90           C  
ATOM   2668  O   PRO A 171     -42.525   6.752  38.372  1.00  3.90           O  
ATOM   2669  CB  PRO A 171     -40.418   5.343  39.357  1.00  3.90           C  
ATOM   2670  CG  PRO A 171     -39.722   6.383  40.175  1.00  3.90           C  
ATOM   2671  CD  PRO A 171     -38.600   6.867  39.279  1.00  3.90           C  
ATOM   2672  HA  PRO A 171     -40.171   5.018  37.236  1.00  3.90           H  
ATOM   2673 1HB  PRO A 171     -41.467   5.188  39.654  1.00  3.90           H  
ATOM   2674 2HB  PRO A 171     -39.921   4.361  39.410  1.00  3.90           H  
ATOM   2675 1HG  PRO A 171     -40.424   7.186  40.452  1.00  3.90           H  
ATOM   2676 2HG  PRO A 171     -39.350   5.942  41.115  1.00  3.90           H  
ATOM   2677 1HD  PRO A 171     -38.419   7.922  39.498  1.00  3.90           H  
ATOM   2678 2HD  PRO A 171     -37.704   6.239  39.421  1.00  3.90           H  
ATOM   2679  N   ILE A 172     -41.810   6.809  36.236  1.00  4.41           N  
ATOM   2680  CA  ILE A 172     -43.082   7.302  35.708  1.00  4.41           C  
ATOM   2681  C   ILE A 172     -44.130   6.228  35.959  1.00  4.41           C  
ATOM   2682  O   ILE A 172     -45.315   6.501  36.173  1.00  4.41           O  
ATOM   2683  CB  ILE A 172     -42.985   7.645  34.207  1.00  4.41           C  
ATOM   2684  CG1 ILE A 172     -44.193   8.454  33.765  1.00  4.41           C  
ATOM   2685  CG2 ILE A 172     -42.884   6.389  33.358  1.00  4.41           C  
ATOM   2686  CD1 ILE A 172     -44.032   9.050  32.429  1.00  4.41           C  
ATOM   2687  H   ILE A 172     -41.016   6.644  35.610  1.00  4.41           H  
ATOM   2688  HA  ILE A 172     -43.371   8.187  36.256  1.00  4.41           H  
ATOM   2689  HB  ILE A 172     -42.090   8.255  34.047  1.00  4.41           H  
ATOM   2690 1HG1 ILE A 172     -45.053   7.787  33.733  1.00  4.41           H  
ATOM   2691 2HG1 ILE A 172     -44.396   9.246  34.463  1.00  4.41           H  
ATOM   2692 1HG2 ILE A 172     -42.788   6.665  32.311  1.00  4.41           H  
ATOM   2693 2HG2 ILE A 172     -42.023   5.833  33.664  1.00  4.41           H  
ATOM   2694 3HG2 ILE A 172     -43.773   5.776  33.481  1.00  4.41           H  
ATOM   2695 1HD1 ILE A 172     -44.922   9.564  32.168  1.00  4.41           H  
ATOM   2696 2HD1 ILE A 172     -43.209   9.746  32.439  1.00  4.41           H  
ATOM   2697 3HD1 ILE A 172     -43.851   8.262  31.707  1.00  4.41           H  
ATOM   2698  N   HIS A 173     -43.657   4.986  36.008  1.00  4.92           N  
ATOM   2699  CA  HIS A 173     -44.468   3.828  36.282  1.00  4.92           C  
ATOM   2700  C   HIS A 173     -44.827   3.740  37.759  1.00  4.92           C  
ATOM   2701  O   HIS A 173     -44.405   2.832  38.476  1.00  4.92           O  
ATOM   2702  CB  HIS A 173     -43.717   2.562  35.864  1.00  4.92           C  
ATOM   2703  CG  HIS A 173     -43.579   2.384  34.376  1.00  4.92           C  
ATOM   2704  ND1 HIS A 173     -44.674   2.153  33.551  1.00  4.92           N  
ATOM   2705  CD2 HIS A 173     -42.490   2.373  33.568  1.00  4.92           C  
ATOM   2706  CE1 HIS A 173     -44.256   2.018  32.301  1.00  4.92           C  
ATOM   2707  NE2 HIS A 173     -42.941   2.140  32.284  1.00  4.92           N  
ATOM   2708  H   HIS A 173     -42.670   4.860  35.826  1.00  4.92           H  
ATOM   2709  HA  HIS A 173     -45.394   3.889  35.714  1.00  4.92           H  
ATOM   2710 1HB  HIS A 173     -42.708   2.608  36.276  1.00  4.92           H  
ATOM   2711 2HB  HIS A 173     -44.190   1.686  36.292  1.00  4.92           H  
ATOM   2712  HD2 HIS A 173     -41.454   2.512  33.875  1.00  4.92           H  
ATOM   2713  HE1 HIS A 173     -44.888   1.827  31.434  1.00  4.92           H  
ATOM   2714  HE2 HIS A 173     -42.360   2.064  31.458  1.00  4.92           H  
ATOM   2715  N   MET A 174     -45.665   4.664  38.209  1.00  5.41           N  
ATOM   2716  CA  MET A 174     -46.069   4.711  39.609  1.00  5.41           C  
ATOM   2717  C   MET A 174     -47.212   3.738  39.859  1.00  5.41           C  
ATOM   2718  O   MET A 174     -48.357   4.121  40.101  1.00  5.41           O  
ATOM   2719  CB  MET A 174     -46.440   6.135  39.988  1.00  5.41           C  
ATOM   2720  CG  MET A 174     -45.257   7.086  39.929  1.00  5.41           C  
ATOM   2721  SD  MET A 174     -45.650   8.760  40.393  1.00  5.41           S  
ATOM   2722  CE  MET A 174     -46.505   9.276  38.903  1.00  5.41           C  
ATOM   2723  H   MET A 174     -45.964   5.382  37.551  1.00  5.41           H  
ATOM   2724  HA  MET A 174     -45.225   4.397  40.224  1.00  5.41           H  
ATOM   2725 1HB  MET A 174     -47.194   6.506  39.298  1.00  5.41           H  
ATOM   2726 2HB  MET A 174     -46.863   6.157  40.990  1.00  5.41           H  
ATOM   2727 1HG  MET A 174     -44.442   6.724  40.555  1.00  5.41           H  
ATOM   2728 2HG  MET A 174     -44.903   7.105  38.900  1.00  5.41           H  
ATOM   2729 1HE  MET A 174     -46.821  10.314  39.004  1.00  5.41           H  
ATOM   2730 2HE  MET A 174     -45.834   9.177  38.044  1.00  5.41           H  
ATOM   2731 3HE  MET A 174     -47.379   8.644  38.747  1.00  5.41           H  
ATOM   2732  N   HIS A 175     -46.863   2.469  39.778  1.00  5.83           N  
ATOM   2733  CA  HIS A 175     -47.760   1.331  39.906  1.00  5.83           C  
ATOM   2734  C   HIS A 175     -46.936   0.106  40.242  1.00  5.83           C  
ATOM   2735  O   HIS A 175     -45.705   0.172  40.277  1.00  5.83           O  
ATOM   2736  CB  HIS A 175     -48.582   1.121  38.620  1.00  5.83           C  
ATOM   2737  CG  HIS A 175     -47.768   0.839  37.375  1.00  5.83           C  
ATOM   2738  ND1 HIS A 175     -47.297  -0.422  37.041  1.00  5.83           N  
ATOM   2739  CD2 HIS A 175     -47.353   1.670  36.390  1.00  5.83           C  
ATOM   2740  CE1 HIS A 175     -46.615  -0.342  35.901  1.00  5.83           C  
ATOM   2741  NE2 HIS A 175     -46.637   0.917  35.487  1.00  5.83           N  
ATOM   2742  H   HIS A 175     -45.880   2.304  39.562  1.00  5.83           H  
ATOM   2743  HA  HIS A 175     -48.460   1.495  40.723  1.00  5.83           H  
ATOM   2744 1HB  HIS A 175     -49.274   0.293  38.762  1.00  5.83           H  
ATOM   2745 2HB  HIS A 175     -49.183   2.011  38.431  1.00  5.83           H  
ATOM   2746  HD2 HIS A 175     -47.543   2.742  36.331  1.00  5.83           H  
ATOM   2747  HE1 HIS A 175     -46.117  -1.167  35.395  1.00  5.83           H  
ATOM   2748  HE2 HIS A 175     -46.172   1.291  34.636  1.00  5.83           H  
ATOM   2749  N   SER A 176     -47.587  -1.020  40.489  1.00  6.12           N  
ATOM   2750  CA  SER A 176     -46.834  -2.234  40.764  1.00  6.12           C  
ATOM   2751  C   SER A 176     -45.929  -2.062  41.987  1.00  6.12           C  
ATOM   2752  O   SER A 176     -46.354  -2.285  43.120  1.00  6.12           O  
ATOM   2753  CB  SER A 176     -46.030  -2.670  39.537  1.00  6.12           C  
ATOM   2754  OG  SER A 176     -46.881  -2.991  38.468  1.00  6.12           O  
ATOM   2755  H   SER A 176     -48.596  -1.041  40.468  1.00  6.12           H  
ATOM   2756  HA  SER A 176     -47.546  -3.030  40.988  1.00  6.12           H  
ATOM   2757 1HB  SER A 176     -45.328  -1.913  39.212  1.00  6.12           H  
ATOM   2758 2HB  SER A 176     -45.445  -3.549  39.803  1.00  6.12           H  
ATOM   2759  HG  SER A 176     -47.076  -2.141  38.011  1.00  6.12           H  
ATOM   2760  N   GLN A 177     -44.667  -1.697  41.776  1.00  6.23           N  
ATOM   2761  CA  GLN A 177     -43.705  -1.616  42.881  1.00  6.23           C  
ATOM   2762  C   GLN A 177     -43.822  -0.315  43.681  1.00  6.23           C  
ATOM   2763  O   GLN A 177     -42.867   0.462  43.840  1.00  6.23           O  
ATOM   2764  CB  GLN A 177     -42.281  -1.777  42.350  1.00  6.23           C  
ATOM   2765  CG  GLN A 177     -42.015  -3.112  41.672  1.00  6.23           C  
ATOM   2766  CD  GLN A 177     -42.137  -4.281  42.636  1.00  6.23           C  
ATOM   2767  OE1 GLN A 177     -41.362  -4.392  43.591  1.00  6.23           O  
ATOM   2768  NE2 GLN A 177     -43.103  -5.161  42.388  1.00  6.23           N  
ATOM   2769  H   GLN A 177     -44.416  -1.413  40.838  1.00  6.23           H  
ATOM   2770  HA  GLN A 177     -43.906  -2.439  43.564  1.00  6.23           H  
ATOM   2771 1HB  GLN A 177     -42.074  -0.987  41.628  1.00  6.23           H  
ATOM   2772 2HB  GLN A 177     -41.572  -1.667  43.170  1.00  6.23           H  
ATOM   2773 1HG  GLN A 177     -42.738  -3.251  40.868  1.00  6.23           H  
ATOM   2774 2HG  GLN A 177     -41.002  -3.108  41.269  1.00  6.23           H  
ATOM   2775 1HE2 GLN A 177     -43.226  -5.952  42.991  1.00  6.23           H  
ATOM   2776 2HE2 GLN A 177     -43.704  -5.040  41.599  1.00  6.23           H  
ATOM   2777  N   LEU A 178     -44.975  -0.172  44.314  1.00  6.13           N  
ATOM   2778  CA  LEU A 178     -45.307   0.991  45.112  1.00  6.13           C  
ATOM   2779  C   LEU A 178     -44.511   0.964  46.404  1.00  6.13           C  
ATOM   2780  O   LEU A 178     -44.333   1.986  47.066  1.00  6.13           O  
ATOM   2781  CB  LEU A 178     -46.812   1.036  45.338  1.00  6.13           C  
ATOM   2782  CG  LEU A 178     -47.613   1.268  44.043  1.00  6.13           C  
ATOM   2783  CD1 LEU A 178     -49.091   1.176  44.329  1.00  6.13           C  
ATOM   2784  CD2 LEU A 178     -47.245   2.637  43.470  1.00  6.13           C  
ATOM   2785  H   LEU A 178     -45.673  -0.900  44.159  1.00  6.13           H  
ATOM   2786  HA  LEU A 178     -45.026   1.883  44.554  1.00  6.13           H  
ATOM   2787 1HB  LEU A 178     -47.131   0.087  45.768  1.00  6.13           H  
ATOM   2788 2HB  LEU A 178     -47.045   1.837  46.039  1.00  6.13           H  
ATOM   2789  HG  LEU A 178     -47.364   0.493  43.317  1.00  6.13           H  
ATOM   2790 1HD1 LEU A 178     -49.648   1.332  43.405  1.00  6.13           H  
ATOM   2791 2HD1 LEU A 178     -49.321   0.188  44.731  1.00  6.13           H  
ATOM   2792 3HD1 LEU A 178     -49.370   1.938  45.056  1.00  6.13           H  
ATOM   2793 1HD2 LEU A 178     -47.801   2.816  42.560  1.00  6.13           H  
ATOM   2794 2HD2 LEU A 178     -47.494   3.411  44.194  1.00  6.13           H  
ATOM   2795 3HD2 LEU A 178     -46.176   2.672  43.253  1.00  6.13           H  
ATOM   2796  N   ASP A 179     -44.012  -0.220  46.758  1.00  5.83           N  
ATOM   2797  CA  ASP A 179     -43.170  -0.383  47.928  1.00  5.83           C  
ATOM   2798  C   ASP A 179     -41.898   0.447  47.760  1.00  5.83           C  
ATOM   2799  O   ASP A 179     -41.344   0.945  48.735  1.00  5.83           O  
ATOM   2800  CB  ASP A 179     -42.803  -1.849  48.135  1.00  5.83           C  
ATOM   2801  CG  ASP A 179     -43.975  -2.705  48.609  1.00  5.83           C  
ATOM   2802  OD1 ASP A 179     -44.980  -2.158  49.004  1.00  5.83           O  
ATOM   2803  OD2 ASP A 179     -43.854  -3.904  48.561  1.00  5.83           O  
ATOM   2804  H   ASP A 179     -44.217  -1.022  46.180  1.00  5.83           H  
ATOM   2805  HA  ASP A 179     -43.709  -0.023  48.804  1.00  5.83           H  
ATOM   2806 1HB  ASP A 179     -42.422  -2.263  47.200  1.00  5.83           H  
ATOM   2807 2HB  ASP A 179     -42.003  -1.918  48.870  1.00  5.83           H  
ATOM   2808  N   HIS A 180     -41.415   0.580  46.511  1.00  5.39           N  
ATOM   2809  CA  HIS A 180     -40.228   1.383  46.252  1.00  5.39           C  
ATOM   2810  C   HIS A 180     -40.618   2.841  46.361  1.00  5.39           C  
ATOM   2811  O   HIS A 180     -39.988   3.631  47.053  1.00  5.39           O  
ATOM   2812  CB  HIS A 180     -39.640   1.150  44.857  1.00  5.39           C  
ATOM   2813  CG  HIS A 180     -38.378   1.953  44.615  1.00  5.39           C  
ATOM   2814  ND1 HIS A 180     -37.162   1.613  45.171  1.00  5.39           N  
ATOM   2815  CD2 HIS A 180     -38.165   3.091  43.906  1.00  5.39           C  
ATOM   2816  CE1 HIS A 180     -36.248   2.504  44.812  1.00  5.39           C  
ATOM   2817  NE2 HIS A 180     -36.828   3.419  44.049  1.00  5.39           N  
ATOM   2818  H   HIS A 180     -41.908   0.182  45.714  1.00  5.39           H  
ATOM   2819  HA  HIS A 180     -39.461   1.173  46.994  1.00  5.39           H  
ATOM   2820 1HB  HIS A 180     -39.415   0.092  44.724  1.00  5.39           H  
ATOM   2821 2HB  HIS A 180     -40.375   1.426  44.100  1.00  5.39           H  
ATOM   2822  HD1 HIS A 180     -36.983   0.824  45.761  1.00  5.39           H  
ATOM   2823  HD2 HIS A 180     -38.825   3.727  43.314  1.00  5.39           H  
ATOM   2824  HE1 HIS A 180     -35.217   2.405  45.153  1.00  5.39           H  
ATOM   2825  N   LEU A 181     -41.687   3.206  45.659  1.00  4.85           N  
ATOM   2826  CA  LEU A 181     -42.134   4.598  45.627  1.00  4.85           C  
ATOM   2827  C   LEU A 181     -42.405   5.121  47.060  1.00  4.85           C  
ATOM   2828  O   LEU A 181     -42.094   6.267  47.395  1.00  4.85           O  
ATOM   2829  CB  LEU A 181     -43.388   4.695  44.744  1.00  4.85           C  
ATOM   2830  CG  LEU A 181     -43.913   6.091  44.410  1.00  4.85           C  
ATOM   2831  CD1 LEU A 181     -42.837   6.860  43.636  1.00  4.85           C  
ATOM   2832  CD2 LEU A 181     -45.189   5.949  43.574  1.00  4.85           C  
ATOM   2833  H   LEU A 181     -42.182   2.489  45.122  1.00  4.85           H  
ATOM   2834  HA  LEU A 181     -41.344   5.203  45.184  1.00  4.85           H  
ATOM   2835 1HB  LEU A 181     -43.185   4.183  43.805  1.00  4.85           H  
ATOM   2836 2HB  LEU A 181     -44.194   4.164  45.249  1.00  4.85           H  
ATOM   2837  HG  LEU A 181     -44.132   6.638  45.328  1.00  4.85           H  
ATOM   2838 1HD1 LEU A 181     -43.205   7.858  43.389  1.00  4.85           H  
ATOM   2839 2HD1 LEU A 181     -41.939   6.946  44.248  1.00  4.85           H  
ATOM   2840 3HD1 LEU A 181     -42.599   6.326  42.713  1.00  4.85           H  
ATOM   2841 1HD2 LEU A 181     -45.574   6.939  43.322  1.00  4.85           H  
ATOM   2842 2HD2 LEU A 181     -44.964   5.403  42.661  1.00  4.85           H  
ATOM   2843 3HD2 LEU A 181     -45.937   5.405  44.146  1.00  4.85           H  
ATOM   2844  N   SER A 182     -42.931   4.252  47.926  1.00  4.26           N  
ATOM   2845  CA  SER A 182     -43.231   4.574  49.321  1.00  4.26           C  
ATOM   2846  C   SER A 182     -41.987   4.931  50.153  1.00  4.26           C  
ATOM   2847  O   SER A 182     -42.093   5.591  51.185  1.00  4.26           O  
ATOM   2848  CB  SER A 182     -43.930   3.400  49.974  1.00  4.26           C  
ATOM   2849  OG  SER A 182     -45.184   3.167  49.385  1.00  4.26           O  
ATOM   2850  H   SER A 182     -43.187   3.325  47.592  1.00  4.26           H  
ATOM   2851  HA  SER A 182     -43.906   5.429  49.330  1.00  4.26           H  
ATOM   2852 1HB  SER A 182     -43.308   2.508  49.874  1.00  4.26           H  
ATOM   2853 2HB  SER A 182     -44.053   3.596  51.037  1.00  4.26           H  
ATOM   2854  HG  SER A 182     -44.988   2.800  48.495  1.00  4.26           H  
ATOM   2855  N   LEU A 183     -40.796   4.538  49.702  1.00  3.68           N  
ATOM   2856  CA  LEU A 183     -39.556   4.778  50.436  1.00  3.68           C  
ATOM   2857  C   LEU A 183     -39.246   6.254  50.547  1.00  3.68           C  
ATOM   2858  O   LEU A 183     -38.464   6.672  51.407  1.00  3.68           O  
ATOM   2859  CB  LEU A 183     -38.378   4.110  49.733  1.00  3.68           C  
ATOM   2860  CG  LEU A 183     -38.406   2.607  49.696  1.00  3.68           C  
ATOM   2861  CD1 LEU A 183     -37.263   2.126  48.834  1.00  3.68           C  
ATOM   2862  CD2 LEU A 183     -38.327   2.056  51.106  1.00  3.68           C  
ATOM   2863  H   LEU A 183     -40.728   4.050  48.809  1.00  3.68           H  
ATOM   2864  HA  LEU A 183     -39.663   4.363  51.437  1.00  3.68           H  
ATOM   2865 1HB  LEU A 183     -38.338   4.468  48.709  1.00  3.68           H  
ATOM   2866 2HB  LEU A 183     -37.461   4.414  50.232  1.00  3.68           H  
ATOM   2867  HG  LEU A 183     -39.330   2.282  49.240  1.00  3.68           H  
ATOM   2868 1HD1 LEU A 183     -37.284   1.040  48.776  1.00  3.68           H  
ATOM   2869 2HD1 LEU A 183     -37.378   2.552  47.836  1.00  3.68           H  
ATOM   2870 3HD1 LEU A 183     -36.318   2.452  49.265  1.00  3.68           H  
ATOM   2871 1HD2 LEU A 183     -38.359   0.968  51.068  1.00  3.68           H  
ATOM   2872 2HD2 LEU A 183     -37.397   2.378  51.575  1.00  3.68           H  
ATOM   2873 3HD2 LEU A 183     -39.175   2.424  51.684  1.00  3.68           H  
ATOM   2874  N   TYR A 184     -39.851   7.037  49.666  1.00  3.14           N  
ATOM   2875  CA  TYR A 184     -39.609   8.453  49.551  1.00  3.14           C  
ATOM   2876  C   TYR A 184     -40.570   9.284  50.404  1.00  3.14           C  
ATOM   2877  O   TYR A 184     -40.561  10.499  50.298  1.00  3.14           O  
ATOM   2878  CB  TYR A 184     -39.752   8.818  48.074  1.00  3.14           C  
ATOM   2879  CG  TYR A 184     -38.715   8.157  47.188  1.00  3.14           C  
ATOM   2880  CD1 TYR A 184     -38.896   6.837  46.824  1.00  3.14           C  
ATOM   2881  CD2 TYR A 184     -37.629   8.859  46.700  1.00  3.14           C  
ATOM   2882  CE1 TYR A 184     -38.010   6.201  46.010  1.00  3.14           C  
ATOM   2883  CE2 TYR A 184     -36.721   8.217  45.863  1.00  3.14           C  
ATOM   2884  CZ  TYR A 184     -36.915   6.880  45.519  1.00  3.14           C  
ATOM   2885  OH  TYR A 184     -36.016   6.227  44.681  1.00  3.14           O  
ATOM   2886  H   TYR A 184     -40.517   6.628  49.006  1.00  3.14           H  
ATOM   2887  HA  TYR A 184     -38.593   8.661  49.880  1.00  3.14           H  
ATOM   2888 1HB  TYR A 184     -40.742   8.534  47.720  1.00  3.14           H  
ATOM   2889 2HB  TYR A 184     -39.656   9.892  47.957  1.00  3.14           H  
ATOM   2890  HD1 TYR A 184     -39.744   6.289  47.200  1.00  3.14           H  
ATOM   2891  HD2 TYR A 184     -37.488   9.910  46.966  1.00  3.14           H  
ATOM   2892  HE1 TYR A 184     -38.180   5.163  45.757  1.00  3.14           H  
ATOM   2893  HE2 TYR A 184     -35.862   8.766  45.476  1.00  3.14           H  
ATOM   2894  HH  TYR A 184     -36.324   5.309  44.498  1.00  3.14           H  
ATOM   2895  N   TYR A 185     -41.337   8.648  51.309  1.00  2.70           N  
ATOM   2896  CA  TYR A 185     -42.304   9.382  52.149  1.00  2.70           C  
ATOM   2897  C   TYR A 185     -41.805  10.693  52.717  1.00  2.70           C  
ATOM   2898  O   TYR A 185     -40.642  10.844  53.093  1.00  2.70           O  
ATOM   2899  CB  TYR A 185     -42.703   8.614  53.414  1.00  2.70           C  
ATOM   2900  CG  TYR A 185     -43.675   7.488  53.306  1.00  2.70           C  
ATOM   2901  CD1 TYR A 185     -43.311   6.234  53.763  1.00  2.70           C  
ATOM   2902  CD2 TYR A 185     -44.939   7.700  52.778  1.00  2.70           C  
ATOM   2903  CE1 TYR A 185     -44.201   5.187  53.691  1.00  2.70           C  
ATOM   2904  CE2 TYR A 185     -45.832   6.650  52.703  1.00  2.70           C  
ATOM   2905  CZ  TYR A 185     -45.465   5.396  53.158  1.00  2.70           C  
ATOM   2906  OH  TYR A 185     -46.354   4.344  53.080  1.00  2.70           O  
ATOM   2907  H   TYR A 185     -41.317   7.627  51.360  1.00  2.70           H  
ATOM   2908  HA  TYR A 185     -43.189   9.596  51.548  1.00  2.70           H  
ATOM   2909 1HB  TYR A 185     -41.795   8.215  53.873  1.00  2.70           H  
ATOM   2910 2HB  TYR A 185     -43.106   9.335  54.124  1.00  2.70           H  
ATOM   2911  HD1 TYR A 185     -42.317   6.077  54.187  1.00  2.70           H  
ATOM   2912  HD2 TYR A 185     -45.228   8.694  52.426  1.00  2.70           H  
ATOM   2913  HE1 TYR A 185     -43.910   4.202  54.055  1.00  2.70           H  
ATOM   2914  HE2 TYR A 185     -46.827   6.809  52.290  1.00  2.70           H  
ATOM   2915  HH  TYR A 185     -47.109   4.605  52.548  1.00  2.70           H  
ATOM   2916  N   CYS A 186     -42.719  11.648  52.787  1.00  2.38           N  
ATOM   2917  CA  CYS A 186     -42.422  12.939  53.388  1.00  2.38           C  
ATOM   2918  C   CYS A 186     -42.132  12.781  54.854  1.00  2.38           C  
ATOM   2919  O   CYS A 186     -42.952  12.202  55.602  1.00  2.38           O  
ATOM   2920  CB  CYS A 186     -43.567  13.912  53.160  1.00  2.38           C  
ATOM   2921  SG  CYS A 186     -43.321  15.487  53.921  1.00  2.38           S  
ATOM   2922  H   CYS A 186     -43.667  11.470  52.490  1.00  2.38           H  
ATOM   2923  HA  CYS A 186     -41.526  13.342  52.897  1.00  2.38           H  
ATOM   2924 1HB  CYS A 186     -43.710  14.077  52.098  1.00  2.38           H  
ATOM   2925 2HB  CYS A 186     -44.470  13.495  53.540  1.00  2.38           H  
ATOM   2926  N   ARG A 187     -40.973  13.257  55.274  1.00  2.17           N  
ATOM   2927  CA  ARG A 187     -40.463  13.185  56.634  1.00  2.17           C  
ATOM   2928  C   ARG A 187     -39.988  14.548  57.115  1.00  2.17           C  
ATOM   2929  O   ARG A 187     -38.896  14.645  57.681  1.00  2.17           O  
ATOM   2930  CB  ARG A 187     -39.294  12.213  56.712  1.00  2.17           C  
ATOM   2931  CG  ARG A 187     -39.603  10.747  56.428  1.00  2.17           C  
ATOM   2932  CD  ARG A 187     -38.362   9.911  56.446  1.00  2.17           C  
ATOM   2933  NE  ARG A 187     -38.637   8.476  56.261  1.00  2.17           N  
ATOM   2934  CZ  ARG A 187     -38.708   7.819  55.067  1.00  2.17           C  
ATOM   2935  NH1 ARG A 187     -38.495   8.439  53.923  1.00  2.17           N  
ATOM   2936  NH2 ARG A 187     -38.976   6.524  55.048  1.00  2.17           N  
ATOM   2937  H   ARG A 187     -40.380  13.691  54.578  1.00  2.17           H  
ATOM   2938  HA  ARG A 187     -41.262  12.838  57.288  1.00  2.17           H  
ATOM   2939 1HB  ARG A 187     -38.554  12.514  55.981  1.00  2.17           H  
ATOM   2940 2HB  ARG A 187     -38.831  12.274  57.696  1.00  2.17           H  
ATOM   2941 1HG  ARG A 187     -40.259  10.381  57.204  1.00  2.17           H  
ATOM   2942 2HG  ARG A 187     -40.090  10.635  55.473  1.00  2.17           H  
ATOM   2943 1HD  ARG A 187     -37.708  10.238  55.636  1.00  2.17           H  
ATOM   2944 2HD  ARG A 187     -37.850  10.041  57.398  1.00  2.17           H  
ATOM   2945  HE  ARG A 187     -38.811   7.931  57.095  1.00  2.17           H  
ATOM   2946 1HH1 ARG A 187     -38.280   9.429  53.912  1.00  2.17           H  
ATOM   2947 2HH1 ARG A 187     -38.531   7.904  53.034  1.00  2.17           H  
ATOM   2948 1HH2 ARG A 187     -39.140   6.027  55.912  1.00  2.17           H  
ATOM   2949 2HH2 ARG A 187     -39.019   6.038  54.157  1.00  2.17           H  
ATOM   2950  N   CYS A 188     -40.761  15.603  56.872  1.00  2.08           N  
ATOM   2951  CA  CYS A 188     -40.313  16.948  57.213  1.00  2.08           C  
ATOM   2952  C   CYS A 188     -40.021  17.075  58.703  1.00  2.08           C  
ATOM   2953  O   CYS A 188     -40.685  16.477  59.535  1.00  2.08           O  
ATOM   2954  CB  CYS A 188     -41.332  18.029  56.858  1.00  2.08           C  
ATOM   2955  SG  CYS A 188     -41.667  18.278  55.085  1.00  2.08           S  
ATOM   2956  H   CYS A 188     -41.667  15.474  56.423  1.00  2.08           H  
ATOM   2957  HA  CYS A 188     -39.383  17.147  56.681  1.00  2.08           H  
ATOM   2958 1HB  CYS A 188     -42.272  17.796  57.337  1.00  2.08           H  
ATOM   2959 2HB  CYS A 188     -40.994  18.981  57.270  1.00  2.08           H  
ATOM   2960  N   ALA A 189     -38.993  17.856  58.977  1.00  2.08           N  
ATOM   2961  CA  ALA A 189     -38.588  18.150  60.328  1.00  2.08           C  
ATOM   2962  C   ALA A 189     -39.530  19.170  60.914  1.00  2.08           C  
ATOM   2963  O   ALA A 189     -40.119  19.975  60.194  1.00  2.08           O  
ATOM   2964  CB  ALA A 189     -37.164  18.671  60.356  1.00  2.08           C  
ATOM   2965  H   ALA A 189     -38.521  18.319  58.204  1.00  2.08           H  
ATOM   2966  HA  ALA A 189     -38.657  17.239  60.922  1.00  2.08           H  
ATOM   2967 1HB  ALA A 189     -36.878  18.886  61.386  1.00  2.08           H  
ATOM   2968 2HB  ALA A 189     -36.497  17.920  59.939  1.00  2.08           H  
ATOM   2969 3HB  ALA A 189     -37.102  19.572  59.770  1.00  2.08           H  
ATOM   2970  N   LEU A 190     -39.665  19.152  62.220  1.00  2.15           N  
ATOM   2971  CA  LEU A 190     -40.458  20.164  62.866  1.00  2.15           C  
ATOM   2972  C   LEU A 190     -39.437  21.154  63.423  1.00  2.15           C  
ATOM   2973  O   LEU A 190     -38.340  20.726  63.779  1.00  2.15           O  
ATOM   2974  CB  LEU A 190     -41.310  19.526  63.966  1.00  2.15           C  
ATOM   2975  CG  LEU A 190     -42.530  18.694  63.457  1.00  2.15           C  
ATOM   2976  CD1 LEU A 190     -42.048  17.347  62.927  1.00  2.15           C  
ATOM   2977  CD2 LEU A 190     -43.534  18.520  64.579  1.00  2.15           C  
ATOM   2978  H   LEU A 190     -39.199  18.443  62.769  1.00  2.15           H  
ATOM   2979  HA  LEU A 190     -41.115  20.621  62.137  1.00  2.15           H  
ATOM   2980 1HB  LEU A 190     -40.679  18.860  64.557  1.00  2.15           H  
ATOM   2981 2HB  LEU A 190     -41.671  20.302  64.620  1.00  2.15           H  
ATOM   2982  HG  LEU A 190     -42.995  19.204  62.627  1.00  2.15           H  
ATOM   2983 1HD1 LEU A 190     -42.889  16.784  62.567  1.00  2.15           H  
ATOM   2984 2HD1 LEU A 190     -41.351  17.486  62.117  1.00  2.15           H  
ATOM   2985 3HD1 LEU A 190     -41.564  16.791  63.729  1.00  2.15           H  
ATOM   2986 1HD2 LEU A 190     -44.386  17.944  64.220  1.00  2.15           H  
ATOM   2987 2HD2 LEU A 190     -43.058  17.987  65.408  1.00  2.15           H  
ATOM   2988 3HD2 LEU A 190     -43.875  19.494  64.918  1.00  2.15           H  
ATOM   2989  N   PRO A 191     -39.719  22.460  63.479  1.00  2.27           N  
ATOM   2990  CA  PRO A 191     -38.845  23.466  64.055  1.00  2.27           C  
ATOM   2991  C   PRO A 191     -38.404  23.124  65.464  1.00  2.27           C  
ATOM   2992  O   PRO A 191     -39.201  22.669  66.283  1.00  2.27           O  
ATOM   2993  CB  PRO A 191     -39.726  24.709  64.032  1.00  2.27           C  
ATOM   2994  CG  PRO A 191     -40.647  24.491  62.865  1.00  2.27           C  
ATOM   2995  CD  PRO A 191     -40.931  23.005  62.839  1.00  2.27           C  
ATOM   2996  HA  PRO A 191     -37.969  23.593  63.396  1.00  2.27           H  
ATOM   2997 1HB  PRO A 191     -40.255  24.812  64.994  1.00  2.27           H  
ATOM   2998 2HB  PRO A 191     -39.106  25.606  63.921  1.00  2.27           H  
ATOM   2999 1HG  PRO A 191     -41.540  25.085  63.009  1.00  2.27           H  
ATOM   3000 2HG  PRO A 191     -40.175  24.855  61.940  1.00  2.27           H  
ATOM   3001 1HD  PRO A 191     -41.827  22.749  63.385  1.00  2.27           H  
ATOM   3002 2HD  PRO A 191     -40.986  22.711  61.779  1.00  2.27           H  
ATOM   3003  N   GLU A 192     -37.132  23.378  65.754  1.00  2.41           N  
ATOM   3004  CA  GLU A 192     -36.563  23.095  67.069  1.00  2.41           C  
ATOM   3005  C   GLU A 192     -37.206  23.919  68.181  1.00  2.41           C  
ATOM   3006  O   GLU A 192     -37.355  23.443  69.303  1.00  2.41           O  
ATOM   3007  CB  GLU A 192     -35.053  23.357  67.051  1.00  2.41           C  
ATOM   3008  CG  GLU A 192     -34.246  22.360  66.211  1.00  2.41           C  
ATOM   3009  CD  GLU A 192     -32.766  22.681  66.153  1.00  2.41           C  
ATOM   3010  OE1 GLU A 192     -32.378  23.721  66.632  1.00  2.41           O  
ATOM   3011  OE2 GLU A 192     -32.027  21.880  65.627  1.00  2.41           O  
ATOM   3012  H   GLU A 192     -36.531  23.755  65.033  1.00  2.41           H  
ATOM   3013  HA  GLU A 192     -36.732  22.040  67.289  1.00  2.41           H  
ATOM   3014 1HB  GLU A 192     -34.865  24.354  66.659  1.00  2.41           H  
ATOM   3015 2HB  GLU A 192     -34.671  23.327  68.071  1.00  2.41           H  
ATOM   3016 1HG  GLU A 192     -34.372  21.365  66.635  1.00  2.41           H  
ATOM   3017 2HG  GLU A 192     -34.651  22.346  65.199  1.00  2.41           H  
ATOM   3018  N   ASN A 193     -37.542  25.171  67.873  1.00  2.53           N  
ATOM   3019  CA  ASN A 193     -38.138  26.091  68.838  1.00  2.53           C  
ATOM   3020  C   ASN A 193     -39.669  25.932  68.849  1.00  2.53           C  
ATOM   3021  O   ASN A 193     -40.304  26.318  67.866  1.00  2.53           O  
ATOM   3022  CB  ASN A 193     -37.763  27.532  68.540  1.00  2.53           C  
ATOM   3023  CG  ASN A 193     -38.243  28.514  69.633  1.00  2.53           C  
ATOM   3024  OD1 ASN A 193     -39.318  28.364  70.246  1.00  2.53           O  
ATOM   3025  ND2 ASN A 193     -37.439  29.522  69.876  1.00  2.53           N  
ATOM   3026  H   ASN A 193     -37.379  25.482  66.928  1.00  2.53           H  
ATOM   3027  HA  ASN A 193     -37.719  25.869  69.811  1.00  2.53           H  
ATOM   3028 1HB  ASN A 193     -36.678  27.616  68.438  1.00  2.53           H  
ATOM   3029 2HB  ASN A 193     -38.203  27.828  67.587  1.00  2.53           H  
ATOM   3030 1HD2 ASN A 193     -37.679  30.201  70.570  1.00  2.53           H  
ATOM   3031 2HD2 ASN A 193     -36.582  29.614  69.365  1.00  2.53           H  
ATOM   3032  N   PRO A 194     -40.303  25.463  69.946  1.00  2.63           N  
ATOM   3033  CA  PRO A 194     -41.732  25.204  70.085  1.00  2.63           C  
ATOM   3034  C   PRO A 194     -42.627  26.406  69.786  1.00  2.63           C  
ATOM   3035  O   PRO A 194     -43.822  26.243  69.535  1.00  2.63           O  
ATOM   3036  CB  PRO A 194     -41.869  24.839  71.567  1.00  2.63           C  
ATOM   3037  CG  PRO A 194     -40.530  24.310  71.962  1.00  2.63           C  
ATOM   3038  CD  PRO A 194     -39.539  25.121  71.178  1.00  2.63           C  
ATOM   3039  HA  PRO A 194     -41.998  24.347  69.464  1.00  2.63           H  
ATOM   3040 1HB  PRO A 194     -42.163  25.733  72.142  1.00  2.63           H  
ATOM   3041 2HB  PRO A 194     -42.673  24.100  71.691  1.00  2.63           H  
ATOM   3042 1HG  PRO A 194     -40.389  24.407  73.048  1.00  2.63           H  
ATOM   3043 2HG  PRO A 194     -40.465  23.238  71.726  1.00  2.63           H  
ATOM   3044 1HD  PRO A 194     -39.236  26.029  71.725  1.00  2.63           H  
ATOM   3045 2HD  PRO A 194     -38.710  24.445  70.983  1.00  2.63           H  
ATOM   3046  N   ASN A 195     -42.058  27.614  69.820  1.00  2.68           N  
ATOM   3047  CA  ASN A 195     -42.831  28.829  69.607  1.00  2.68           C  
ATOM   3048  C   ASN A 195     -42.797  29.284  68.152  1.00  2.68           C  
ATOM   3049  O   ASN A 195     -43.317  30.350  67.817  1.00  2.68           O  
ATOM   3050  CB  ASN A 195     -42.245  29.928  70.459  1.00  2.68           C  
ATOM   3051  CG  ASN A 195     -42.333  29.639  71.906  1.00  2.68           C  
ATOM   3052  OD1 ASN A 195     -43.370  29.781  72.567  1.00  2.68           O  
ATOM   3053  ND2 ASN A 195     -41.214  29.190  72.421  1.00  2.68           N  
ATOM   3054  H   ASN A 195     -41.063  27.712  69.999  1.00  2.68           H  
ATOM   3055  HA  ASN A 195     -43.870  28.643  69.880  1.00  2.68           H  
ATOM   3056 1HB  ASN A 195     -41.205  30.086  70.187  1.00  2.68           H  
ATOM   3057 2HB  ASN A 195     -42.776  30.857  70.260  1.00  2.68           H  
ATOM   3058 1HD2 ASN A 195     -41.162  28.953  73.391  1.00  2.68           H  
ATOM   3059 2HD2 ASN A 195     -40.408  29.063  71.807  1.00  2.68           H  
ATOM   3060  N   ASN A 196     -42.216  28.470  67.274  1.00  2.71           N  
ATOM   3061  CA  ASN A 196     -42.186  28.803  65.856  1.00  2.71           C  
ATOM   3062  C   ASN A 196     -43.616  28.929  65.377  1.00  2.71           C  
ATOM   3063  O   ASN A 196     -44.467  28.101  65.720  1.00  2.71           O  
ATOM   3064  CB  ASN A 196     -41.456  27.764  65.030  1.00  2.71           C  
ATOM   3065  CG  ASN A 196     -41.160  28.238  63.591  1.00  2.71           C  
ATOM   3066  OD1 ASN A 196     -42.028  28.325  62.690  1.00  2.71           O  
ATOM   3067  ND2 ASN A 196     -39.906  28.547  63.364  1.00  2.71           N  
ATOM   3068  H   ASN A 196     -41.763  27.613  67.594  1.00  2.71           H  
ATOM   3069  HA  ASN A 196     -41.700  29.772  65.727  1.00  2.71           H  
ATOM   3070 1HB  ASN A 196     -40.515  27.507  65.520  1.00  2.71           H  
ATOM   3071 2HB  ASN A 196     -42.056  26.855  64.988  1.00  2.71           H  
ATOM   3072 1HD2 ASN A 196     -39.621  28.864  62.459  1.00  2.71           H  
ATOM   3073 2HD2 ASN A 196     -39.232  28.468  64.101  1.00  2.71           H  
ATOM   3074  N   HIS A 197     -43.885  29.914  64.531  1.00  2.71           N  
ATOM   3075  CA  HIS A 197     -45.250  30.115  64.066  1.00  2.71           C  
ATOM   3076  C   HIS A 197     -45.773  28.913  63.266  1.00  2.71           C  
ATOM   3077  O   HIS A 197     -46.983  28.678  63.201  1.00  2.71           O  
ATOM   3078  CB  HIS A 197     -45.352  31.379  63.212  1.00  2.71           C  
ATOM   3079  CG  HIS A 197     -45.085  32.661  63.973  1.00  2.71           C  
ATOM   3080  ND1 HIS A 197     -45.807  33.039  65.090  1.00  2.71           N  
ATOM   3081  CD2 HIS A 197     -44.184  33.648  63.757  1.00  2.71           C  
ATOM   3082  CE1 HIS A 197     -45.352  34.195  65.532  1.00  2.71           C  
ATOM   3083  NE2 HIS A 197     -44.370  34.593  64.738  1.00  2.71           N  
ATOM   3084  H   HIS A 197     -43.156  30.555  64.251  1.00  2.71           H  
ATOM   3085  HA  HIS A 197     -45.899  30.247  64.925  1.00  2.71           H  
ATOM   3086 1HB  HIS A 197     -44.647  31.317  62.382  1.00  2.71           H  
ATOM   3087 2HB  HIS A 197     -46.352  31.444  62.786  1.00  2.71           H  
ATOM   3088  HD1 HIS A 197     -46.538  32.508  65.557  1.00  2.71           H  
ATOM   3089  HD2 HIS A 197     -43.414  33.793  62.998  1.00  2.71           H  
ATOM   3090  HE1 HIS A 197     -45.795  34.658  66.412  1.00  2.71           H  
ATOM   3091  N   THR A 198     -44.867  28.128  62.681  1.00  2.69           N  
ATOM   3092  CA  THR A 198     -45.255  26.950  61.926  1.00  2.69           C  
ATOM   3093  C   THR A 198     -45.944  25.969  62.869  1.00  2.69           C  
ATOM   3094  O   THR A 198     -47.017  25.428  62.577  1.00  2.69           O  
ATOM   3095  CB  THR A 198     -44.004  26.275  61.362  1.00  2.69           C  
ATOM   3096  OG1 THR A 198     -43.310  27.189  60.517  1.00  2.69           O  
ATOM   3097  CG2 THR A 198     -44.370  25.062  60.611  1.00  2.69           C  
ATOM   3098  H   THR A 198     -43.877  28.342  62.762  1.00  2.69           H  
ATOM   3099  HA  THR A 198     -45.942  27.230  61.126  1.00  2.69           H  
ATOM   3100  HB  THR A 198     -43.362  25.998  62.172  1.00  2.69           H  
ATOM   3101  HG1 THR A 198     -42.783  27.777  61.094  1.00  2.69           H  
ATOM   3102 1HG2 THR A 198     -43.473  24.581  60.225  1.00  2.69           H  
ATOM   3103 2HG2 THR A 198     -44.884  24.393  61.289  1.00  2.69           H  
ATOM   3104 3HG2 THR A 198     -45.026  25.327  59.793  1.00  2.69           H  
ATOM   3105  N   LEU A 199     -45.309  25.767  64.023  1.00  2.67           N  
ATOM   3106  CA  LEU A 199     -45.809  24.858  65.027  1.00  2.67           C  
ATOM   3107  C   LEU A 199     -47.079  25.377  65.642  1.00  2.67           C  
ATOM   3108  O   LEU A 199     -48.004  24.605  65.862  1.00  2.67           O  
ATOM   3109  CB  LEU A 199     -44.757  24.645  66.117  1.00  2.67           C  
ATOM   3110  CG  LEU A 199     -43.537  23.881  65.666  1.00  2.67           C  
ATOM   3111  CD1 LEU A 199     -42.501  23.883  66.732  1.00  2.67           C  
ATOM   3112  CD2 LEU A 199     -43.961  22.498  65.351  1.00  2.67           C  
ATOM   3113  H   LEU A 199     -44.457  26.278  64.207  1.00  2.67           H  
ATOM   3114  HA  LEU A 199     -46.024  23.903  64.551  1.00  2.67           H  
ATOM   3115 1HB  LEU A 199     -44.425  25.620  66.487  1.00  2.67           H  
ATOM   3116 2HB  LEU A 199     -45.212  24.103  66.950  1.00  2.67           H  
ATOM   3117  HG  LEU A 199     -43.117  24.353  64.784  1.00  2.67           H  
ATOM   3118 1HD1 LEU A 199     -41.629  23.324  66.401  1.00  2.67           H  
ATOM   3119 2HD1 LEU A 199     -42.212  24.906  66.952  1.00  2.67           H  
ATOM   3120 3HD1 LEU A 199     -42.911  23.418  67.616  1.00  2.67           H  
ATOM   3121 1HD2 LEU A 199     -43.123  21.924  65.020  1.00  2.67           H  
ATOM   3122 2HD2 LEU A 199     -44.387  22.031  66.238  1.00  2.67           H  
ATOM   3123 3HD2 LEU A 199     -44.691  22.549  64.588  1.00  2.67           H  
ATOM   3124  N   GLN A 200     -47.162  26.695  65.857  1.00  2.69           N  
ATOM   3125  CA  GLN A 200     -48.360  27.261  66.471  1.00  2.69           C  
ATOM   3126  C   GLN A 200     -49.561  27.015  65.577  1.00  2.69           C  
ATOM   3127  O   GLN A 200     -50.591  26.525  66.028  1.00  2.69           O  
ATOM   3128  CB  GLN A 200     -48.201  28.766  66.663  1.00  2.69           C  
ATOM   3129  CG  GLN A 200     -47.181  29.177  67.705  1.00  2.69           C  
ATOM   3130  CD  GLN A 200     -46.953  30.682  67.705  1.00  2.69           C  
ATOM   3131  OE1 GLN A 200     -47.292  31.370  66.722  1.00  2.69           O  
ATOM   3132  NE2 GLN A 200     -46.394  31.199  68.795  1.00  2.69           N  
ATOM   3133  H   GLN A 200     -46.354  27.285  65.650  1.00  2.69           H  
ATOM   3134  HA  GLN A 200     -48.528  26.782  67.433  1.00  2.69           H  
ATOM   3135 1HB  GLN A 200     -47.922  29.218  65.716  1.00  2.69           H  
ATOM   3136 2HB  GLN A 200     -49.168  29.193  66.949  1.00  2.69           H  
ATOM   3137 1HG  GLN A 200     -47.533  28.876  68.689  1.00  2.69           H  
ATOM   3138 2HG  GLN A 200     -46.229  28.688  67.482  1.00  2.69           H  
ATOM   3139 1HE2 GLN A 200     -46.214  32.180  68.853  1.00  2.69           H  
ATOM   3140 2HE2 GLN A 200     -46.143  30.599  69.557  1.00  2.69           H  
ATOM   3141  N   TYR A 201     -49.381  27.210  64.278  1.00  2.78           N  
ATOM   3142  CA  TYR A 201     -50.450  26.971  63.327  1.00  2.78           C  
ATOM   3143  C   TYR A 201     -50.976  25.546  63.486  1.00  2.78           C  
ATOM   3144  O   TYR A 201     -52.192  25.322  63.616  1.00  2.78           O  
ATOM   3145  CB  TYR A 201     -49.931  27.295  61.915  1.00  2.78           C  
ATOM   3146  CG  TYR A 201     -50.834  26.978  60.739  1.00  2.78           C  
ATOM   3147  CD1 TYR A 201     -51.933  27.768  60.450  1.00  2.78           C  
ATOM   3148  CD2 TYR A 201     -50.502  25.932  59.898  1.00  2.78           C  
ATOM   3149  CE1 TYR A 201     -52.713  27.487  59.339  1.00  2.78           C  
ATOM   3150  CE2 TYR A 201     -51.268  25.654  58.789  1.00  2.78           C  
ATOM   3151  CZ  TYR A 201     -52.376  26.423  58.509  1.00  2.78           C  
ATOM   3152  OH  TYR A 201     -53.147  26.152  57.398  1.00  2.78           O  
ATOM   3153  H   TYR A 201     -48.494  27.591  63.939  1.00  2.78           H  
ATOM   3154  HA  TYR A 201     -51.271  27.653  63.555  1.00  2.78           H  
ATOM   3155 1HB  TYR A 201     -49.688  28.358  61.871  1.00  2.78           H  
ATOM   3156 2HB  TYR A 201     -48.997  26.763  61.760  1.00  2.78           H  
ATOM   3157  HD1 TYR A 201     -52.189  28.606  61.099  1.00  2.78           H  
ATOM   3158  HD2 TYR A 201     -49.621  25.337  60.111  1.00  2.78           H  
ATOM   3159  HE1 TYR A 201     -53.583  28.103  59.116  1.00  2.78           H  
ATOM   3160  HE2 TYR A 201     -50.990  24.829  58.126  1.00  2.78           H  
ATOM   3161  HH  TYR A 201     -52.733  25.451  56.884  1.00  2.78           H  
ATOM   3162  N   TRP A 202     -50.063  24.578  63.516  1.00  2.94           N  
ATOM   3163  CA  TRP A 202     -50.503  23.201  63.663  1.00  2.94           C  
ATOM   3164  C   TRP A 202     -51.173  22.955  65.026  1.00  2.94           C  
ATOM   3165  O   TRP A 202     -52.287  22.425  65.064  1.00  2.94           O  
ATOM   3166  CB  TRP A 202     -49.302  22.268  63.546  1.00  2.94           C  
ATOM   3167  CG  TRP A 202     -48.649  22.355  62.237  1.00  2.94           C  
ATOM   3168  CD1 TRP A 202     -49.201  22.811  61.104  1.00  2.94           C  
ATOM   3169  CD2 TRP A 202     -47.291  22.011  61.915  1.00  2.94           C  
ATOM   3170  NE1 TRP A 202     -48.292  22.786  60.091  1.00  2.94           N  
ATOM   3171  CE2 TRP A 202     -47.111  22.295  60.573  1.00  2.94           C  
ATOM   3172  CE3 TRP A 202     -46.239  21.506  62.651  1.00  2.94           C  
ATOM   3173  CZ2 TRP A 202     -45.896  22.082  59.940  1.00  2.94           C  
ATOM   3174  CZ3 TRP A 202     -45.021  21.304  62.033  1.00  2.94           C  
ATOM   3175  CH2 TRP A 202     -44.845  21.578  60.715  1.00  2.94           C  
ATOM   3176  H   TRP A 202     -49.069  24.807  63.410  1.00  2.94           H  
ATOM   3177  HA  TRP A 202     -51.214  22.975  62.871  1.00  2.94           H  
ATOM   3178 1HB  TRP A 202     -48.571  22.501  64.323  1.00  2.94           H  
ATOM   3179 2HB  TRP A 202     -49.635  21.245  63.692  1.00  2.94           H  
ATOM   3180  HD1 TRP A 202     -50.221  23.165  61.020  1.00  2.94           H  
ATOM   3181  HE1 TRP A 202     -48.476  23.108  59.134  1.00  2.94           H  
ATOM   3182  HE3 TRP A 202     -46.373  21.283  63.707  1.00  2.94           H  
ATOM   3183  HZ2 TRP A 202     -45.745  22.287  58.901  1.00  2.94           H  
ATOM   3184  HZ3 TRP A 202     -44.214  20.926  62.631  1.00  2.94           H  
ATOM   3185  HH2 TRP A 202     -43.871  21.401  60.258  1.00  2.94           H  
ATOM   3186  N   LYS A 203     -50.544  23.459  66.114  1.00  3.13           N  
ATOM   3187  CA  LYS A 203     -50.940  23.263  67.523  1.00  3.13           C  
ATOM   3188  C   LYS A 203     -52.219  23.990  67.929  1.00  3.13           C  
ATOM   3189  O   LYS A 203     -52.909  23.568  68.855  1.00  3.13           O  
ATOM   3190  CB  LYS A 203     -49.811  23.678  68.469  1.00  3.13           C  
ATOM   3191  CG  LYS A 203     -48.518  22.814  68.401  1.00  3.13           C  
ATOM   3192  CD  LYS A 203     -48.732  21.374  68.838  1.00  3.13           C  
ATOM   3193  CE  LYS A 203     -47.395  20.622  68.875  1.00  3.13           C  
ATOM   3194  NZ  LYS A 203     -47.559  19.181  69.236  1.00  3.13           N  
ATOM   3195  H   LYS A 203     -49.676  23.961  65.957  1.00  3.13           H  
ATOM   3196  HA  LYS A 203     -51.117  22.198  67.667  1.00  3.13           H  
ATOM   3197 1HB  LYS A 203     -49.526  24.704  68.238  1.00  3.13           H  
ATOM   3198 2HB  LYS A 203     -50.177  23.668  69.495  1.00  3.13           H  
ATOM   3199 1HG  LYS A 203     -48.161  22.778  67.382  1.00  3.13           H  
ATOM   3200 2HG  LYS A 203     -47.746  23.273  69.017  1.00  3.13           H  
ATOM   3201 1HD  LYS A 203     -49.186  21.349  69.830  1.00  3.13           H  
ATOM   3202 2HD  LYS A 203     -49.398  20.872  68.135  1.00  3.13           H  
ATOM   3203 1HE  LYS A 203     -46.917  20.691  67.899  1.00  3.13           H  
ATOM   3204 2HE  LYS A 203     -46.753  21.096  69.616  1.00  3.13           H  
ATOM   3205 1HZ  LYS A 203     -46.656  18.736  69.257  1.00  3.13           H  
ATOM   3206 2HZ  LYS A 203     -47.991  19.105  70.145  1.00  3.13           H  
ATOM   3207 3HZ  LYS A 203     -48.147  18.707  68.536  1.00  3.13           H  
ATOM   3208  N   GLU A 204     -52.587  25.029  67.181  1.00  3.32           N  
ATOM   3209  CA  GLU A 204     -53.837  25.764  67.396  1.00  3.32           C  
ATOM   3210  C   GLU A 204     -54.987  25.002  66.737  1.00  3.32           C  
ATOM   3211  O   GLU A 204     -56.125  25.475  66.705  1.00  3.32           O  
ATOM   3212  CB  GLU A 204     -53.778  27.206  66.867  1.00  3.32           C  
ATOM   3213  CG  GLU A 204     -52.863  28.157  67.653  1.00  3.32           C  
ATOM   3214  CD  GLU A 204     -52.790  29.550  67.061  1.00  3.32           C  
ATOM   3215  OE1 GLU A 204     -53.421  29.795  66.056  1.00  3.32           O  
ATOM   3216  OE2 GLU A 204     -52.099  30.370  67.622  1.00  3.32           O  
ATOM   3217  H   GLU A 204     -51.947  25.360  66.462  1.00  3.32           H  
ATOM   3218  HA  GLU A 204     -54.033  25.807  68.466  1.00  3.32           H  
ATOM   3219 1HB  GLU A 204     -53.427  27.192  65.830  1.00  3.32           H  
ATOM   3220 2HB  GLU A 204     -54.779  27.632  66.867  1.00  3.32           H  
ATOM   3221 1HG  GLU A 204     -53.256  28.237  68.665  1.00  3.32           H  
ATOM   3222 2HG  GLU A 204     -51.868  27.738  67.724  1.00  3.32           H  
ATOM   3223  N   HIS A 205     -54.658  23.800  66.246  1.00  3.47           N  
ATOM   3224  CA  HIS A 205     -55.507  22.826  65.608  1.00  3.47           C  
ATOM   3225  C   HIS A 205     -55.914  23.170  64.200  1.00  3.47           C  
ATOM   3226  O   HIS A 205     -56.975  22.742  63.745  1.00  3.47           O  
ATOM   3227  CB  HIS A 205     -56.762  22.574  66.456  1.00  3.47           C  
ATOM   3228  CG  HIS A 205     -56.459  22.146  67.875  1.00  3.47           C  
ATOM   3229  ND1 HIS A 205     -55.924  20.910  68.188  1.00  3.47           N  
ATOM   3230  CD2 HIS A 205     -56.607  22.799  69.051  1.00  3.47           C  
ATOM   3231  CE1 HIS A 205     -55.759  20.824  69.494  1.00  3.47           C  
ATOM   3232  NE2 HIS A 205     -56.166  21.953  70.042  1.00  3.47           N  
ATOM   3233  H   HIS A 205     -53.685  23.516  66.290  1.00  3.47           H  
ATOM   3234  HA  HIS A 205     -54.956  21.889  65.550  1.00  3.47           H  
ATOM   3235 1HB  HIS A 205     -57.396  23.454  66.480  1.00  3.47           H  
ATOM   3236 2HB  HIS A 205     -57.347  21.785  65.991  1.00  3.47           H  
ATOM   3237  HD2 HIS A 205     -56.999  23.808  69.186  1.00  3.47           H  
ATOM   3238  HE1 HIS A 205     -55.353  19.966  70.029  1.00  3.47           H  
ATOM   3239  HE2 HIS A 205     -56.153  22.168  71.029  1.00  3.47           H  
ATOM   3240  N   SER A 206     -55.042  23.863  63.455  1.00  3.54           N  
ATOM   3241  CA  SER A 206     -55.329  23.991  62.042  1.00  3.54           C  
ATOM   3242  C   SER A 206     -55.100  22.586  61.487  1.00  3.54           C  
ATOM   3243  O   SER A 206     -55.850  22.095  60.645  1.00  3.54           O  
ATOM   3244  CB  SER A 206     -54.418  25.004  61.383  1.00  3.54           C  
ATOM   3245  OG  SER A 206     -54.637  26.285  61.915  1.00  3.54           O  
ATOM   3246  H   SER A 206     -54.173  24.254  63.831  1.00  3.54           H  
ATOM   3247  HA  SER A 206     -56.371  24.277  61.895  1.00  3.54           H  
ATOM   3248 1HB  SER A 206     -53.380  24.719  61.512  1.00  3.54           H  
ATOM   3249 2HB  SER A 206     -54.618  25.018  60.312  1.00  3.54           H  
ATOM   3250  HG  SER A 206     -54.136  26.303  62.752  1.00  3.54           H  
ATOM   3251  N   ILE A 207     -54.015  21.961  61.976  1.00  3.51           N  
ATOM   3252  CA  ILE A 207     -53.622  20.596  61.665  1.00  3.51           C  
ATOM   3253  C   ILE A 207     -53.116  19.931  62.932  1.00  3.51           C  
ATOM   3254  O   ILE A 207     -51.902  19.901  63.132  1.00  3.51           O  
ATOM   3255  CB  ILE A 207     -52.500  20.475  60.626  1.00  3.51           C  
ATOM   3256  CG1 ILE A 207     -52.894  21.075  59.273  1.00  3.51           C  
ATOM   3257  CG2 ILE A 207     -52.133  19.034  60.528  1.00  3.51           C  
ATOM   3258  CD1 ILE A 207     -52.391  22.467  59.057  1.00  3.51           C  
ATOM   3259  H   ILE A 207     -53.466  22.435  62.692  1.00  3.51           H  
ATOM   3260  HA  ILE A 207     -54.484  20.052  61.287  1.00  3.51           H  
ATOM   3261  HB  ILE A 207     -51.633  21.029  60.974  1.00  3.51           H  
ATOM   3262 1HG1 ILE A 207     -52.516  20.444  58.481  1.00  3.51           H  
ATOM   3263 2HG1 ILE A 207     -53.981  21.090  59.201  1.00  3.51           H  
ATOM   3264 1HG2 ILE A 207     -51.318  18.899  59.849  1.00  3.51           H  
ATOM   3265 2HG2 ILE A 207     -51.840  18.687  61.515  1.00  3.51           H  
ATOM   3266 3HG2 ILE A 207     -52.992  18.462  60.185  1.00  3.51           H  
ATOM   3267 1HD1 ILE A 207     -52.715  22.823  58.077  1.00  3.51           H  
ATOM   3268 2HD1 ILE A 207     -52.771  23.121  59.820  1.00  3.51           H  
ATOM   3269 3HD1 ILE A 207     -51.309  22.462  59.094  1.00  3.51           H  
ATOM   3270  N   PRO A 208     -53.964  19.356  63.785  1.00  3.38           N  
ATOM   3271  CA  PRO A 208     -53.524  18.772  65.028  1.00  3.38           C  
ATOM   3272  C   PRO A 208     -52.403  17.818  64.685  1.00  3.38           C  
ATOM   3273  O   PRO A 208     -52.577  16.939  63.840  1.00  3.38           O  
ATOM   3274  CB  PRO A 208     -54.787  18.041  65.507  1.00  3.38           C  
ATOM   3275  CG  PRO A 208     -55.924  18.849  64.903  1.00  3.38           C  
ATOM   3276  CD  PRO A 208     -55.407  19.263  63.519  1.00  3.38           C  
ATOM   3277  HA  PRO A 208     -53.197  19.564  65.722  1.00  3.38           H  
ATOM   3278 1HB  PRO A 208     -54.782  16.989  65.166  1.00  3.38           H  
ATOM   3279 2HB  PRO A 208     -54.820  18.026  66.605  1.00  3.38           H  
ATOM   3280 1HG  PRO A 208     -56.839  18.237  64.856  1.00  3.38           H  
ATOM   3281 2HG  PRO A 208     -56.148  19.701  65.552  1.00  3.38           H  
ATOM   3282 1HD  PRO A 208     -55.615  18.482  62.773  1.00  3.38           H  
ATOM   3283 2HD  PRO A 208     -55.833  20.238  63.238  1.00  3.38           H  
ATOM   3284  N   THR A 209     -51.294  17.900  65.409  1.00  3.19           N  
ATOM   3285  CA  THR A 209     -50.136  17.068  65.086  1.00  3.19           C  
ATOM   3286  C   THR A 209     -50.400  15.601  65.408  1.00  3.19           C  
ATOM   3287  O   THR A 209     -49.774  14.691  64.855  1.00  3.19           O  
ATOM   3288  CB  THR A 209     -48.884  17.594  65.817  1.00  3.19           C  
ATOM   3289  OG1 THR A 209     -49.108  17.568  67.249  1.00  3.19           O  
ATOM   3290  CG2 THR A 209     -48.585  19.037  65.361  1.00  3.19           C  
ATOM   3291  H   THR A 209     -51.220  18.612  66.123  1.00  3.19           H  
ATOM   3292  HA  THR A 209     -49.948  17.151  64.015  1.00  3.19           H  
ATOM   3293  HB  THR A 209     -48.032  16.957  65.580  1.00  3.19           H  
ATOM   3294  HG1 THR A 209     -49.323  16.659  67.507  1.00  3.19           H  
ATOM   3295 1HG2 THR A 209     -47.698  19.409  65.867  1.00  3.19           H  
ATOM   3296 2HG2 THR A 209     -48.416  19.045  64.282  1.00  3.19           H  
ATOM   3297 3HG2 THR A 209     -49.437  19.678  65.599  1.00  3.19           H  
ATOM   3298  N   ALA A 210     -51.381  15.386  66.278  1.00  3.01           N  
ATOM   3299  CA  ALA A 210     -51.814  14.070  66.724  1.00  3.01           C  
ATOM   3300  C   ALA A 210     -52.286  13.209  65.559  1.00  3.01           C  
ATOM   3301  O   ALA A 210     -52.190  11.982  65.608  1.00  3.01           O  
ATOM   3302  CB  ALA A 210     -52.939  14.213  67.737  1.00  3.01           C  
ATOM   3303  H   ALA A 210     -51.846  16.199  66.653  1.00  3.01           H  
ATOM   3304  HA  ALA A 210     -50.964  13.574  67.196  1.00  3.01           H  
ATOM   3305 1HB  ALA A 210     -53.242  13.226  68.084  1.00  3.01           H  
ATOM   3306 2HB  ALA A 210     -52.596  14.809  68.581  1.00  3.01           H  
ATOM   3307 3HB  ALA A 210     -53.790  14.706  67.261  1.00  3.01           H  
ATOM   3308  N   ASP A 211     -52.830  13.856  64.526  1.00  2.89           N  
ATOM   3309  CA  ASP A 211     -53.375  13.158  63.377  1.00  2.89           C  
ATOM   3310  C   ASP A 211     -52.439  13.212  62.174  1.00  2.89           C  
ATOM   3311  O   ASP A 211     -52.853  12.898  61.055  1.00  2.89           O  
ATOM   3312  CB  ASP A 211     -54.722  13.768  62.986  1.00  2.89           C  
ATOM   3313  CG  ASP A 211     -55.796  13.597  64.063  1.00  2.89           C  
ATOM   3314  OD1 ASP A 211     -55.873  12.543  64.644  1.00  2.89           O  
ATOM   3315  OD2 ASP A 211     -56.554  14.515  64.266  1.00  2.89           O  
ATOM   3316  H   ASP A 211     -52.842  14.877  64.509  1.00  2.89           H  
ATOM   3317  HA  ASP A 211     -53.526  12.113  63.644  1.00  2.89           H  
ATOM   3318 1HB  ASP A 211     -54.581  14.839  62.805  1.00  2.89           H  
ATOM   3319 2HB  ASP A 211     -55.072  13.320  62.056  1.00  2.89           H  
ATOM   3320  N   VAL A 212     -51.187  13.616  62.389  1.00  2.82           N  
ATOM   3321  CA  VAL A 212     -50.273  13.746  61.270  1.00  2.82           C  
ATOM   3322  C   VAL A 212     -49.270  12.608  61.138  1.00  2.82           C  
ATOM   3323  O   VAL A 212     -49.128  12.043  60.062  1.00  2.82           O  
ATOM   3324  CB  VAL A 212     -49.520  15.067  61.358  1.00  2.82           C  
ATOM   3325  CG1 VAL A 212     -48.582  15.134  60.293  1.00  2.82           C  
ATOM   3326  CG2 VAL A 212     -50.464  16.180  61.243  1.00  2.82           C  
ATOM   3327  H   VAL A 212     -50.864  13.861  63.323  1.00  2.82           H  
ATOM   3328  HA  VAL A 212     -50.864  13.774  60.355  1.00  2.82           H  
ATOM   3329  HB  VAL A 212     -48.981  15.132  62.303  1.00  2.82           H  
ATOM   3330 1HG1 VAL A 212     -48.076  16.061  60.333  1.00  2.82           H  
ATOM   3331 2HG1 VAL A 212     -47.884  14.327  60.368  1.00  2.82           H  
ATOM   3332 3HG1 VAL A 212     -49.118  15.060  59.373  1.00  2.82           H  
ATOM   3333 1HG2 VAL A 212     -49.914  17.117  61.291  1.00  2.82           H  
ATOM   3334 2HG2 VAL A 212     -50.986  16.109  60.298  1.00  2.82           H  
ATOM   3335 3HG2 VAL A 212     -51.173  16.129  62.048  1.00  2.82           H  
ATOM   3336  N   ASN A 213     -48.550  12.269  62.206  1.00  2.77           N  
ATOM   3337  CA  ASN A 213     -47.538  11.213  62.080  1.00  2.77           C  
ATOM   3338  C   ASN A 213     -46.553  11.519  60.947  1.00  2.77           C  
ATOM   3339  O   ASN A 213     -46.347  10.717  60.028  1.00  2.77           O  
ATOM   3340  CB  ASN A 213     -48.180   9.846  61.918  1.00  2.77           C  
ATOM   3341  CG  ASN A 213     -48.948   9.448  63.143  1.00  2.77           C  
ATOM   3342  OD1 ASN A 213     -48.401   9.473  64.253  1.00  2.77           O  
ATOM   3343  ND2 ASN A 213     -50.192   9.088  62.975  1.00  2.77           N  
ATOM   3344  H   ASN A 213     -48.700  12.741  63.089  1.00  2.77           H  
ATOM   3345  HA  ASN A 213     -46.958  11.192  63.004  1.00  2.77           H  
ATOM   3346 1HB  ASN A 213     -48.849   9.825  61.062  1.00  2.77           H  
ATOM   3347 2HB  ASN A 213     -47.404   9.104  61.736  1.00  2.77           H  
ATOM   3348 1HD2 ASN A 213     -50.743   8.815  63.764  1.00  2.77           H  
ATOM   3349 2HD2 ASN A 213     -50.592   9.086  62.058  1.00  2.77           H  
ATOM   3350  N   TRP A 214     -45.898  12.673  61.072  1.00  2.76           N  
ATOM   3351  CA  TRP A 214     -44.973  13.265  60.095  1.00  2.76           C  
ATOM   3352  C   TRP A 214     -44.028  12.309  59.372  1.00  2.76           C  
ATOM   3353  O   TRP A 214     -43.552  12.622  58.294  1.00  2.76           O  
ATOM   3354  CB  TRP A 214     -44.163  14.370  60.786  1.00  2.76           C  
ATOM   3355  CG  TRP A 214     -44.934  15.635  60.931  1.00  2.76           C  
ATOM   3356  CD1 TRP A 214     -45.568  16.112  62.042  1.00  2.76           C  
ATOM   3357  CD2 TRP A 214     -45.119  16.629  59.906  1.00  2.76           C  
ATOM   3358  NE1 TRP A 214     -46.156  17.313  61.763  1.00  2.76           N  
ATOM   3359  CE2 TRP A 214     -45.893  17.639  60.456  1.00  2.76           C  
ATOM   3360  CE3 TRP A 214     -44.692  16.735  58.574  1.00  2.76           C  
ATOM   3361  CZ2 TRP A 214     -46.271  18.723  59.729  1.00  2.76           C  
ATOM   3362  CZ3 TRP A 214     -45.066  17.842  57.842  1.00  2.76           C  
ATOM   3363  CH2 TRP A 214     -45.833  18.808  58.402  1.00  2.76           C  
ATOM   3364  H   TRP A 214     -46.107  13.218  61.899  1.00  2.76           H  
ATOM   3365  HA  TRP A 214     -45.580  13.742  59.336  1.00  2.76           H  
ATOM   3366 1HB  TRP A 214     -43.842  14.048  61.774  1.00  2.76           H  
ATOM   3367 2HB  TRP A 214     -43.264  14.589  60.202  1.00  2.76           H  
ATOM   3368  HD1 TRP A 214     -45.610  15.611  63.006  1.00  2.76           H  
ATOM   3369  HE1 TRP A 214     -46.695  17.863  62.412  1.00  2.76           H  
ATOM   3370  HE3 TRP A 214     -44.078  15.950  58.125  1.00  2.76           H  
ATOM   3371  HZ2 TRP A 214     -46.888  19.500  60.158  1.00  2.76           H  
ATOM   3372  HZ3 TRP A 214     -44.733  17.921  56.805  1.00  2.76           H  
ATOM   3373  HH2 TRP A 214     -46.109  19.666  57.799  1.00  2.76           H  
ATOM   3374  N   ALA A 215     -43.688  11.188  59.982  1.00  2.79           N  
ATOM   3375  CA  ALA A 215     -42.745  10.232  59.413  1.00  2.79           C  
ATOM   3376  C   ALA A 215     -43.201   9.589  58.086  1.00  2.79           C  
ATOM   3377  O   ALA A 215     -42.369   9.076  57.337  1.00  2.79           O  
ATOM   3378  CB  ALA A 215     -42.483   9.134  60.414  1.00  2.79           C  
ATOM   3379  H   ALA A 215     -44.142  10.971  60.855  1.00  2.79           H  
ATOM   3380  HA  ALA A 215     -41.816  10.769  59.224  1.00  2.79           H  
ATOM   3381 1HB  ALA A 215     -41.735   8.451  60.013  1.00  2.79           H  
ATOM   3382 2HB  ALA A 215     -42.121   9.577  61.340  1.00  2.79           H  
ATOM   3383 3HB  ALA A 215     -43.407   8.594  60.604  1.00  2.79           H  
ATOM   3384  N   ASN A 216     -44.516   9.518  57.849  1.00  2.84           N  
ATOM   3385  CA  ASN A 216     -45.029   8.817  56.663  1.00  2.84           C  
ATOM   3386  C   ASN A 216     -46.070   9.602  55.860  1.00  2.84           C  
ATOM   3387  O   ASN A 216     -47.174   9.103  55.639  1.00  2.84           O  
ATOM   3388  CB  ASN A 216     -45.624   7.476  57.065  1.00  2.84           C  
ATOM   3389  CG  ASN A 216     -44.621   6.529  57.722  1.00  2.84           C  
ATOM   3390  OD1 ASN A 216     -43.825   5.861  57.056  1.00  2.84           O  
ATOM   3391  ND2 ASN A 216     -44.660   6.456  59.032  1.00  2.84           N  
ATOM   3392  H   ASN A 216     -45.164   9.972  58.499  1.00  2.84           H  
ATOM   3393  HA  ASN A 216     -44.196   8.629  55.997  1.00  2.84           H  
ATOM   3394 1HB  ASN A 216     -46.455   7.641  57.750  1.00  2.84           H  
ATOM   3395 2HB  ASN A 216     -46.025   6.985  56.174  1.00  2.84           H  
ATOM   3396 1HD2 ASN A 216     -44.029   5.850  59.516  1.00  2.84           H  
ATOM   3397 2HD2 ASN A 216     -45.320   7.004  59.548  1.00  2.84           H  
ATOM   3398  N   LEU A 217     -45.752  10.824  55.445  1.00  2.87           N  
ATOM   3399  CA  LEU A 217     -46.724  11.665  54.726  1.00  2.87           C  
ATOM   3400  C   LEU A 217     -46.554  11.746  53.208  1.00  2.87           C  
ATOM   3401  O   LEU A 217     -45.498  11.426  52.648  1.00  2.87           O  
ATOM   3402  CB  LEU A 217     -46.732  13.077  55.306  1.00  2.87           C  
ATOM   3403  CG  LEU A 217     -47.155  13.254  56.730  1.00  2.87           C  
ATOM   3404  CD1 LEU A 217     -46.948  14.684  57.079  1.00  2.87           C  
ATOM   3405  CD2 LEU A 217     -48.606  12.893  56.865  1.00  2.87           C  
ATOM   3406  H   LEU A 217     -44.813  11.202  55.630  1.00  2.87           H  
ATOM   3407  HA  LEU A 217     -47.716  11.254  54.909  1.00  2.87           H  
ATOM   3408 1HB  LEU A 217     -45.725  13.442  55.290  1.00  2.87           H  
ATOM   3409 2HB  LEU A 217     -47.347  13.725  54.675  1.00  2.87           H  
ATOM   3410  HG  LEU A 217     -46.548  12.633  57.393  1.00  2.87           H  
ATOM   3411 1HD1 LEU A 217     -47.225  14.870  58.073  1.00  2.87           H  
ATOM   3412 2HD1 LEU A 217     -45.904  14.901  56.958  1.00  2.87           H  
ATOM   3413 3HD1 LEU A 217     -47.538  15.312  56.413  1.00  2.87           H  
ATOM   3414 1HD2 LEU A 217     -48.930  13.049  57.882  1.00  2.87           H  
ATOM   3415 2HD2 LEU A 217     -49.193  13.526  56.202  1.00  2.87           H  
ATOM   3416 3HD2 LEU A 217     -48.752  11.849  56.591  1.00  2.87           H  
ATOM   3417  N   THR A 218     -47.616  12.176  52.531  1.00  2.86           N  
ATOM   3418  CA  THR A 218     -47.546  12.444  51.104  1.00  2.86           C  
ATOM   3419  C   THR A 218     -46.992  13.844  50.852  1.00  2.86           C  
ATOM   3420  O   THR A 218     -46.963  14.679  51.761  1.00  2.86           O  
ATOM   3421  CB  THR A 218     -48.931  12.317  50.464  1.00  2.86           C  
ATOM   3422  OG1 THR A 218     -49.801  13.299  51.046  1.00  2.86           O  
ATOM   3423  CG2 THR A 218     -49.511  10.928  50.716  1.00  2.86           C  
ATOM   3424  H   THR A 218     -48.496  12.371  53.025  1.00  2.86           H  
ATOM   3425  HA  THR A 218     -46.878  11.719  50.646  1.00  2.86           H  
ATOM   3426  HB  THR A 218     -48.854  12.494  49.394  1.00  2.86           H  
ATOM   3427  HG1 THR A 218     -49.954  13.045  51.997  1.00  2.86           H  
ATOM   3428 1HG2 THR A 218     -50.502  10.858  50.263  1.00  2.86           H  
ATOM   3429 2HG2 THR A 218     -48.858  10.173  50.281  1.00  2.86           H  
ATOM   3430 3HG2 THR A 218     -49.594  10.763  51.793  1.00  2.86           H  
ATOM   3431  N   VAL A 219     -46.630  14.135  49.598  1.00  2.81           N  
ATOM   3432  CA  VAL A 219     -46.130  15.464  49.260  1.00  2.81           C  
ATOM   3433  C   VAL A 219     -47.210  16.504  49.498  1.00  2.81           C  
ATOM   3434  O   VAL A 219     -46.952  17.550  50.094  1.00  2.81           O  
ATOM   3435  CB  VAL A 219     -45.715  15.548  47.771  1.00  2.81           C  
ATOM   3436  CG1 VAL A 219     -45.374  16.975  47.405  1.00  2.81           C  
ATOM   3437  CG2 VAL A 219     -44.542  14.667  47.499  1.00  2.81           C  
ATOM   3438  H   VAL A 219     -46.674  13.423  48.883  1.00  2.81           H  
ATOM   3439  HA  VAL A 219     -45.270  15.688  49.893  1.00  2.81           H  
ATOM   3440  HB  VAL A 219     -46.555  15.245  47.151  1.00  2.81           H  
ATOM   3441 1HG1 VAL A 219     -45.103  17.024  46.349  1.00  2.81           H  
ATOM   3442 2HG1 VAL A 219     -46.233  17.620  47.590  1.00  2.81           H  
ATOM   3443 3HG1 VAL A 219     -44.533  17.298  48.003  1.00  2.81           H  
ATOM   3444 1HG2 VAL A 219     -44.268  14.735  46.447  1.00  2.81           H  
ATOM   3445 2HG2 VAL A 219     -43.701  14.978  48.109  1.00  2.81           H  
ATOM   3446 3HG2 VAL A 219     -44.803  13.648  47.725  1.00  2.81           H  
ATOM   3447  N   SER A 220     -48.432  16.201  49.052  1.00  2.72           N  
ATOM   3448  CA  SER A 220     -49.537  17.131  49.208  1.00  2.72           C  
ATOM   3449  C   SER A 220     -49.843  17.400  50.674  1.00  2.72           C  
ATOM   3450  O   SER A 220     -50.041  18.552  51.059  1.00  2.72           O  
ATOM   3451  CB  SER A 220     -50.776  16.595  48.518  1.00  2.72           C  
ATOM   3452  OG  SER A 220     -50.595  16.541  47.126  1.00  2.72           O  
ATOM   3453  H   SER A 220     -48.584  15.317  48.593  1.00  2.72           H  
ATOM   3454  HA  SER A 220     -49.259  18.076  48.739  1.00  2.72           H  
ATOM   3455 1HB  SER A 220     -51.003  15.599  48.901  1.00  2.72           H  
ATOM   3456 2HB  SER A 220     -51.627  17.237  48.754  1.00  2.72           H  
ATOM   3457  HG  SER A 220     -50.386  17.440  46.852  1.00  2.72           H  
ATOM   3458  N   GLU A 221     -49.829  16.367  51.525  1.00  2.63           N  
ATOM   3459  CA  GLU A 221     -50.104  16.640  52.933  1.00  2.63           C  
ATOM   3460  C   GLU A 221     -49.061  17.558  53.536  1.00  2.63           C  
ATOM   3461  O   GLU A 221     -49.395  18.511  54.238  1.00  2.63           O  
ATOM   3462  CB  GLU A 221     -50.148  15.333  53.717  1.00  2.63           C  
ATOM   3463  CG  GLU A 221     -51.392  14.498  53.499  1.00  2.63           C  
ATOM   3464  CD  GLU A 221     -51.246  13.121  54.037  1.00  2.63           C  
ATOM   3465  OE1 GLU A 221     -50.225  12.528  53.747  1.00  2.63           O  
ATOM   3466  OE2 GLU A 221     -52.115  12.654  54.732  1.00  2.63           O  
ATOM   3467  H   GLU A 221     -49.658  15.409  51.210  1.00  2.63           H  
ATOM   3468  HA  GLU A 221     -51.076  17.133  53.007  1.00  2.63           H  
ATOM   3469 1HB  GLU A 221     -49.293  14.724  53.423  1.00  2.63           H  
ATOM   3470 2HB  GLU A 221     -50.037  15.526  54.768  1.00  2.63           H  
ATOM   3471 1HG  GLU A 221     -52.226  14.984  54.004  1.00  2.63           H  
ATOM   3472 2HG  GLU A 221     -51.622  14.462  52.437  1.00  2.63           H  
ATOM   3473  N   CYS A 222     -47.799  17.339  53.207  1.00  2.57           N  
ATOM   3474  CA  CYS A 222     -46.779  18.203  53.757  1.00  2.57           C  
ATOM   3475  C   CYS A 222     -46.902  19.620  53.232  1.00  2.57           C  
ATOM   3476  O   CYS A 222     -46.781  20.578  53.998  1.00  2.57           O  
ATOM   3477  CB  CYS A 222     -45.421  17.622  53.475  1.00  2.57           C  
ATOM   3478  SG  CYS A 222     -45.146  16.177  54.450  1.00  2.57           S  
ATOM   3479  H   CYS A 222     -47.544  16.548  52.609  1.00  2.57           H  
ATOM   3480  HA  CYS A 222     -46.907  18.227  54.839  1.00  2.57           H  
ATOM   3481 1HB  CYS A 222     -45.387  17.328  52.432  1.00  2.57           H  
ATOM   3482 2HB  CYS A 222     -44.635  18.352  53.666  1.00  2.57           H  
ATOM   3483  N   GLN A 223     -47.207  19.764  51.941  1.00  2.55           N  
ATOM   3484  CA  GLN A 223     -47.337  21.089  51.356  1.00  2.55           C  
ATOM   3485  C   GLN A 223     -48.461  21.876  52.025  1.00  2.55           C  
ATOM   3486  O   GLN A 223     -48.308  23.066  52.312  1.00  2.55           O  
ATOM   3487  CB  GLN A 223     -47.600  20.992  49.852  1.00  2.55           C  
ATOM   3488  CG  GLN A 223     -47.632  22.320  49.137  1.00  2.55           C  
ATOM   3489  CD  GLN A 223     -47.760  22.158  47.628  1.00  2.55           C  
ATOM   3490  OE1 GLN A 223     -48.664  21.486  47.120  1.00  2.55           O  
ATOM   3491  NE2 GLN A 223     -46.838  22.777  46.895  1.00  2.55           N  
ATOM   3492  H   GLN A 223     -47.307  18.941  51.347  1.00  2.55           H  
ATOM   3493  HA  GLN A 223     -46.402  21.624  51.518  1.00  2.55           H  
ATOM   3494 1HB  GLN A 223     -46.868  20.365  49.384  1.00  2.55           H  
ATOM   3495 2HB  GLN A 223     -48.566  20.511  49.700  1.00  2.55           H  
ATOM   3496 1HG  GLN A 223     -48.491  22.885  49.501  1.00  2.55           H  
ATOM   3497 2HG  GLN A 223     -46.709  22.857  49.353  1.00  2.55           H  
ATOM   3498 1HE2 GLN A 223     -46.864  22.709  45.896  1.00  2.55           H  
ATOM   3499 2HE2 GLN A 223     -46.118  23.312  47.340  1.00  2.55           H  
ATOM   3500  N   GLU A 224     -49.604  21.217  52.264  1.00  2.56           N  
ATOM   3501  CA  GLU A 224     -50.731  21.879  52.914  1.00  2.56           C  
ATOM   3502  C   GLU A 224     -50.419  22.252  54.363  1.00  2.56           C  
ATOM   3503  O   GLU A 224     -50.787  23.334  54.826  1.00  2.56           O  
ATOM   3504  CB  GLU A 224     -51.988  20.998  52.864  1.00  2.56           C  
ATOM   3505  CG  GLU A 224     -52.610  20.846  51.464  1.00  2.56           C  
ATOM   3506  CD  GLU A 224     -53.854  19.965  51.437  1.00  2.56           C  
ATOM   3507  OE1 GLU A 224     -54.182  19.384  52.446  1.00  2.56           O  
ATOM   3508  OE2 GLU A 224     -54.474  19.885  50.400  1.00  2.56           O  
ATOM   3509  H   GLU A 224     -49.688  20.238  51.986  1.00  2.56           H  
ATOM   3510  HA  GLU A 224     -50.939  22.799  52.370  1.00  2.56           H  
ATOM   3511 1HB  GLU A 224     -51.729  19.994  53.215  1.00  2.56           H  
ATOM   3512 2HB  GLU A 224     -52.744  21.396  53.538  1.00  2.56           H  
ATOM   3513 1HG  GLU A 224     -52.871  21.834  51.090  1.00  2.56           H  
ATOM   3514 2HG  GLU A 224     -51.859  20.425  50.796  1.00  2.56           H  
ATOM   3515  N   MET A 225     -49.724  21.366  55.081  1.00  2.60           N  
ATOM   3516  CA  MET A 225     -49.358  21.628  56.468  1.00  2.60           C  
ATOM   3517  C   MET A 225     -48.422  22.827  56.557  1.00  2.60           C  
ATOM   3518  O   MET A 225     -48.584  23.682  57.431  1.00  2.60           O  
ATOM   3519  CB  MET A 225     -48.754  20.366  57.055  1.00  2.60           C  
ATOM   3520  CG  MET A 225     -49.785  19.279  57.220  1.00  2.60           C  
ATOM   3521  SD  MET A 225     -49.138  17.686  57.724  1.00  2.60           S  
ATOM   3522  CE  MET A 225     -50.605  16.707  57.417  1.00  2.60           C  
ATOM   3523  H   MET A 225     -49.462  20.472  54.661  1.00  2.60           H  
ATOM   3524  HA  MET A 225     -50.260  21.872  57.020  1.00  2.60           H  
ATOM   3525 1HB  MET A 225     -47.972  19.998  56.392  1.00  2.60           H  
ATOM   3526 2HB  MET A 225     -48.313  20.582  58.026  1.00  2.60           H  
ATOM   3527 1HG  MET A 225     -50.458  19.615  57.972  1.00  2.60           H  
ATOM   3528 2HG  MET A 225     -50.357  19.158  56.313  1.00  2.60           H  
ATOM   3529 1HE  MET A 225     -50.412  15.660  57.631  1.00  2.60           H  
ATOM   3530 2HE  MET A 225     -51.419  17.064  58.042  1.00  2.60           H  
ATOM   3531 3HE  MET A 225     -50.893  16.812  56.375  1.00  2.60           H  
ATOM   3532  N   HIS A 226     -47.422  22.863  55.674  1.00  2.63           N  
ATOM   3533  CA  HIS A 226     -46.496  23.981  55.561  1.00  2.63           C  
ATOM   3534  C   HIS A 226     -45.717  23.858  54.239  1.00  2.63           C  
ATOM   3535  O   HIS A 226     -44.876  22.963  54.068  1.00  2.63           O  
ATOM   3536  CB  HIS A 226     -45.586  24.025  56.793  1.00  2.63           C  
ATOM   3537  CG  HIS A 226     -44.682  25.168  56.895  1.00  2.63           C  
ATOM   3538  ND1 HIS A 226     -45.118  26.469  57.036  1.00  2.63           N  
ATOM   3539  CD2 HIS A 226     -43.356  25.207  56.937  1.00  2.63           C  
ATOM   3540  CE1 HIS A 226     -44.064  27.265  57.133  1.00  2.63           C  
ATOM   3541  NE2 HIS A 226     -42.982  26.520  57.073  1.00  2.63           N  
ATOM   3542  H   HIS A 226     -47.326  22.092  55.011  1.00  2.63           H  
ATOM   3543  HA  HIS A 226     -47.056  24.914  55.528  1.00  2.63           H  
ATOM   3544 1HB  HIS A 226     -46.193  24.052  57.686  1.00  2.63           H  
ATOM   3545 2HB  HIS A 226     -44.986  23.120  56.824  1.00  2.63           H  
ATOM   3546  HD2 HIS A 226     -42.703  24.348  56.871  1.00  2.63           H  
ATOM   3547  HE1 HIS A 226     -44.083  28.348  57.248  1.00  2.63           H  
ATOM   3548  HE2 HIS A 226     -42.000  26.850  57.115  1.00  2.63           H  
ATOM   3549  N   GLY A 227     -45.916  24.839  53.352  1.00  2.64           N  
ATOM   3550  CA  GLY A 227     -45.361  24.830  51.991  1.00  2.64           C  
ATOM   3551  C   GLY A 227     -43.842  24.799  51.898  1.00  2.64           C  
ATOM   3552  O   GLY A 227     -43.286  24.448  50.861  1.00  2.64           O  
ATOM   3553  H   GLY A 227     -46.569  25.570  53.602  1.00  2.64           H  
ATOM   3554 1HA  GLY A 227     -45.764  23.967  51.464  1.00  2.64           H  
ATOM   3555 2HA  GLY A 227     -45.730  25.706  51.460  1.00  2.64           H  
ATOM   3556  N   GLU A 228     -43.177  25.216  52.963  1.00  2.64           N  
ATOM   3557  CA  GLU A 228     -41.724  25.249  53.031  1.00  2.64           C  
ATOM   3558  C   GLU A 228     -41.054  23.887  52.867  1.00  2.64           C  
ATOM   3559  O   GLU A 228     -39.909  23.833  52.426  1.00  2.64           O  
ATOM   3560  CB  GLU A 228     -41.255  25.859  54.343  1.00  2.64           C  
ATOM   3561  CG  GLU A 228     -39.777  26.152  54.425  1.00  2.64           C  
ATOM   3562  CD  GLU A 228     -39.343  26.885  55.715  1.00  2.64           C  
ATOM   3563  OE1 GLU A 228     -40.163  27.155  56.588  1.00  2.64           O  
ATOM   3564  OE2 GLU A 228     -38.171  27.165  55.815  1.00  2.64           O  
ATOM   3565  H   GLU A 228     -43.712  25.503  53.770  1.00  2.64           H  
ATOM   3566  HA  GLU A 228     -41.370  25.884  52.219  1.00  2.64           H  
ATOM   3567 1HB  GLU A 228     -41.814  26.765  54.560  1.00  2.64           H  
ATOM   3568 2HB  GLU A 228     -41.435  25.149  55.111  1.00  2.64           H  
ATOM   3569 1HG  GLU A 228     -39.242  25.202  54.368  1.00  2.64           H  
ATOM   3570 2HG  GLU A 228     -39.492  26.750  53.562  1.00  2.64           H  
ATOM   3571  N   PHE A 229     -41.713  22.793  53.292  1.00  2.64           N  
ATOM   3572  CA  PHE A 229     -41.030  21.491  53.274  1.00  2.64           C  
ATOM   3573  C   PHE A 229     -39.716  21.527  54.045  1.00  2.64           C  
ATOM   3574  O   PHE A 229     -38.633  21.356  53.484  1.00  2.64           O  
ATOM   3575  CB  PHE A 229     -40.795  20.962  51.854  1.00  2.64           C  
ATOM   3576  CG  PHE A 229     -42.020  20.455  51.180  1.00  2.64           C  
ATOM   3577  CD1 PHE A 229     -42.760  21.239  50.327  1.00  2.64           C  
ATOM   3578  CD2 PHE A 229     -42.405  19.133  51.376  1.00  2.64           C  
ATOM   3579  CE1 PHE A 229     -43.873  20.721  49.703  1.00  2.64           C  
ATOM   3580  CE2 PHE A 229     -43.493  18.618  50.754  1.00  2.64           C  
ATOM   3581  CZ  PHE A 229     -44.234  19.411  49.923  1.00  2.64           C  
ATOM   3582  H   PHE A 229     -42.684  22.870  53.605  1.00  2.64           H  
ATOM   3583  HA  PHE A 229     -41.686  20.782  53.767  1.00  2.64           H  
ATOM   3584 1HB  PHE A 229     -40.369  21.740  51.227  1.00  2.64           H  
ATOM   3585 2HB  PHE A 229     -40.070  20.149  51.891  1.00  2.64           H  
ATOM   3586  HD1 PHE A 229     -42.460  22.272  50.154  1.00  2.64           H  
ATOM   3587  HD2 PHE A 229     -41.823  18.501  52.029  1.00  2.64           H  
ATOM   3588  HE1 PHE A 229     -44.461  21.346  49.034  1.00  2.64           H  
ATOM   3589  HE2 PHE A 229     -43.773  17.578  50.917  1.00  2.64           H  
ATOM   3590  HZ  PHE A 229     -45.103  19.000  49.433  1.00  2.64           H  
ATOM   3591  N   ILE A 230     -39.811  21.784  55.343  1.00  2.67           N  
ATOM   3592  CA  ILE A 230     -38.618  21.924  56.160  1.00  2.67           C  
ATOM   3593  C   ILE A 230     -37.842  20.614  56.288  1.00  2.67           C  
ATOM   3594  O   ILE A 230     -38.332  19.647  56.871  1.00  2.67           O  
ATOM   3595  CB  ILE A 230     -39.023  22.371  57.582  1.00  2.67           C  
ATOM   3596  CG1 ILE A 230     -39.697  23.730  57.525  1.00  2.67           C  
ATOM   3597  CG2 ILE A 230     -37.811  22.417  58.499  1.00  2.67           C  
ATOM   3598  CD1 ILE A 230     -40.367  24.143  58.831  1.00  2.67           C  
ATOM   3599  H   ILE A 230     -40.724  21.899  55.755  1.00  2.67           H  
ATOM   3600  HA  ILE A 230     -37.973  22.675  55.705  1.00  2.67           H  
ATOM   3601  HB  ILE A 230     -39.745  21.658  57.991  1.00  2.67           H  
ATOM   3602 1HG1 ILE A 230     -38.949  24.479  57.270  1.00  2.67           H  
ATOM   3603 2HG1 ILE A 230     -40.441  23.712  56.738  1.00  2.67           H  
ATOM   3604 1HG2 ILE A 230     -38.119  22.717  59.502  1.00  2.67           H  
ATOM   3605 2HG2 ILE A 230     -37.362  21.439  58.538  1.00  2.67           H  
ATOM   3606 3HG2 ILE A 230     -37.088  23.132  58.108  1.00  2.67           H  
ATOM   3607 1HD1 ILE A 230     -40.822  25.129  58.707  1.00  2.67           H  
ATOM   3608 2HD1 ILE A 230     -41.136  23.416  59.096  1.00  2.67           H  
ATOM   3609 3HD1 ILE A 230     -39.622  24.186  59.619  1.00  2.67           H  
ATOM   3610  N   GLY A 231     -36.600  20.628  55.808  1.00  2.77           N  
ATOM   3611  CA  GLY A 231     -35.718  19.465  55.845  1.00  2.77           C  
ATOM   3612  C   GLY A 231     -35.593  18.746  54.498  1.00  2.77           C  
ATOM   3613  O   GLY A 231     -36.588  18.400  53.848  1.00  2.77           O  
ATOM   3614  H   GLY A 231     -36.282  21.470  55.349  1.00  2.77           H  
ATOM   3615 1HA  GLY A 231     -34.729  19.787  56.172  1.00  2.77           H  
ATOM   3616 2HA  GLY A 231     -36.083  18.765  56.596  1.00  2.77           H  
ATOM   3617  N   SER A 232     -34.354  18.401  54.134  1.00  2.95           N  
ATOM   3618  CA  SER A 232     -34.087  17.692  52.878  1.00  2.95           C  
ATOM   3619  C   SER A 232     -34.772  16.322  52.874  1.00  2.95           C  
ATOM   3620  O   SER A 232     -35.054  15.746  51.818  1.00  2.95           O  
ATOM   3621  CB  SER A 232     -32.587  17.555  52.682  1.00  2.95           C  
ATOM   3622  OG  SER A 232     -32.018  16.722  53.659  1.00  2.95           O  
ATOM   3623  H   SER A 232     -33.574  18.677  54.716  1.00  2.95           H  
ATOM   3624  HA  SER A 232     -34.491  18.283  52.054  1.00  2.95           H  
ATOM   3625 1HB  SER A 232     -32.382  17.152  51.692  1.00  2.95           H  
ATOM   3626 2HB  SER A 232     -32.129  18.543  52.733  1.00  2.95           H  
ATOM   3627  HG  SER A 232     -32.270  15.826  53.427  1.00  2.95           H  
ATOM   3628  N   ALA A 233     -35.091  15.845  54.078  1.00  3.22           N  
ATOM   3629  CA  ALA A 233     -35.768  14.585  54.311  1.00  3.22           C  
ATOM   3630  C   ALA A 233     -37.108  14.544  53.594  1.00  3.22           C  
ATOM   3631  O   ALA A 233     -37.536  13.481  53.144  1.00  3.22           O  
ATOM   3632  CB  ALA A 233     -35.981  14.390  55.796  1.00  3.22           C  
ATOM   3633  H   ALA A 233     -34.826  16.399  54.877  1.00  3.22           H  
ATOM   3634  HA  ALA A 233     -35.144  13.782  53.918  1.00  3.22           H  
ATOM   3635 1HB  ALA A 233     -36.468  13.442  55.971  1.00  3.22           H  
ATOM   3636 2HB  ALA A 233     -35.022  14.401  56.308  1.00  3.22           H  
ATOM   3637 3HB  ALA A 233     -36.611  15.197  56.183  1.00  3.22           H  
ATOM   3638  N   CYS A 234     -37.797  15.685  53.509  1.00  3.57           N  
ATOM   3639  CA  CYS A 234     -39.051  15.684  52.788  1.00  3.57           C  
ATOM   3640  C   CYS A 234     -38.953  16.286  51.422  1.00  3.57           C  
ATOM   3641  O   CYS A 234     -39.770  15.976  50.556  1.00  3.57           O  
ATOM   3642  CB  CYS A 234     -40.137  16.339  53.555  1.00  3.57           C  
ATOM   3643  SG  CYS A 234     -39.925  17.998  54.059  1.00  3.57           S  
ATOM   3644  H   CYS A 234     -37.418  16.559  53.877  1.00  3.57           H  
ATOM   3645  HA  CYS A 234     -39.359  14.649  52.661  1.00  3.57           H  
ATOM   3646 1HB  CYS A 234     -40.974  16.351  52.887  1.00  3.57           H  
ATOM   3647 2HB  CYS A 234     -40.384  15.754  54.376  1.00  3.57           H  
ATOM   3648  N   GLY A 235     -37.887  17.040  51.165  1.00  3.96           N  
ATOM   3649  CA  GLY A 235     -37.688  17.574  49.824  1.00  3.96           C  
ATOM   3650  C   GLY A 235     -37.580  16.381  48.864  1.00  3.96           C  
ATOM   3651  O   GLY A 235     -38.106  16.387  47.748  1.00  3.96           O  
ATOM   3652  H   GLY A 235     -37.257  17.292  51.927  1.00  3.96           H  
ATOM   3653 1HA  GLY A 235     -38.522  18.221  49.551  1.00  3.96           H  
ATOM   3654 2HA  GLY A 235     -36.773  18.168  49.799  1.00  3.96           H  
ATOM   3655  N   HIS A 236     -36.988  15.309  49.392  1.00  4.35           N  
ATOM   3656  CA  HIS A 236     -36.779  14.025  48.740  1.00  4.35           C  
ATOM   3657  C   HIS A 236     -38.078  13.371  48.247  1.00  4.35           C  
ATOM   3658  O   HIS A 236     -38.036  12.525  47.350  1.00  4.35           O  
ATOM   3659  CB  HIS A 236     -36.082  13.096  49.748  1.00  4.35           C  
ATOM   3660  CG  HIS A 236     -35.616  11.764  49.232  1.00  4.35           C  
ATOM   3661  ND1 HIS A 236     -34.591  11.628  48.310  1.00  4.35           N  
ATOM   3662  CD2 HIS A 236     -36.013  10.511  49.541  1.00  4.35           C  
ATOM   3663  CE1 HIS A 236     -34.388  10.343  48.073  1.00  4.35           C  
ATOM   3664  NE2 HIS A 236     -35.234   9.647  48.810  1.00  4.35           N  
ATOM   3665  H   HIS A 236     -36.574  15.424  50.320  1.00  4.35           H  
ATOM   3666  HA  HIS A 236     -36.125  14.161  47.881  1.00  4.35           H  
ATOM   3667 1HB  HIS A 236     -35.217  13.612  50.164  1.00  4.35           H  
ATOM   3668 2HB  HIS A 236     -36.763  12.907  50.582  1.00  4.35           H  
ATOM   3669  HD2 HIS A 236     -36.801  10.243  50.247  1.00  4.35           H  
ATOM   3670  HE1 HIS A 236     -33.646   9.927  47.391  1.00  4.35           H  
ATOM   3671  HE2 HIS A 236     -35.305   8.638  48.836  1.00  4.35           H  
ATOM   3672  N   HIS A 237     -39.226  13.702  48.855  1.00  4.67           N  
ATOM   3673  CA  HIS A 237     -40.495  13.111  48.449  1.00  4.67           C  
ATOM   3674  C   HIS A 237     -41.064  13.712  47.171  1.00  4.67           C  
ATOM   3675  O   HIS A 237     -41.943  13.121  46.542  1.00  4.67           O  
ATOM   3676  CB  HIS A 237     -41.558  13.162  49.543  1.00  4.67           C  
ATOM   3677  CG  HIS A 237     -42.709  12.204  49.206  1.00  4.67           C  
ATOM   3678  ND1 HIS A 237     -42.589  11.228  48.227  1.00  4.67           N  
ATOM   3679  CD2 HIS A 237     -43.929  12.017  49.753  1.00  4.67           C  
ATOM   3680  CE1 HIS A 237     -43.683  10.505  48.183  1.00  4.67           C  
ATOM   3681  NE2 HIS A 237     -44.513  10.955  49.093  1.00  4.67           N  
ATOM   3682  H   HIS A 237     -39.239  14.415  49.581  1.00  4.67           H  
ATOM   3683  HA  HIS A 237     -40.332  12.061  48.248  1.00  4.67           H  
ATOM   3684 1HB  HIS A 237     -41.124  12.891  50.501  1.00  4.67           H  
ATOM   3685 2HB  HIS A 237     -41.947  14.175  49.634  1.00  4.67           H  
ATOM   3686  HD2 HIS A 237     -44.362  12.577  50.562  1.00  4.67           H  
ATOM   3687  HE1 HIS A 237     -43.864   9.664  47.510  1.00  4.67           H  
ATOM   3688  HE2 HIS A 237     -45.421  10.566  49.278  1.00  4.67           H  
ATOM   3689  N   GLY A 238     -40.607  14.909  46.787  1.00  4.81           N  
ATOM   3690  CA  GLY A 238     -41.190  15.570  45.624  1.00  4.81           C  
ATOM   3691  C   GLY A 238     -40.192  16.108  44.584  1.00  4.81           C  
ATOM   3692  O   GLY A 238     -40.239  17.294  44.271  1.00  4.81           O  
ATOM   3693  H   GLY A 238     -39.845  15.363  47.297  1.00  4.81           H  
ATOM   3694 1HA  GLY A 238     -41.878  14.884  45.131  1.00  4.81           H  
ATOM   3695 2HA  GLY A 238     -41.805  16.397  45.976  1.00  4.81           H  
ATOM   3696  N   PRO A 239     -39.237  15.291  44.073  1.00  4.69           N  
ATOM   3697  CA  PRO A 239     -38.319  15.628  43.000  1.00  4.69           C  
ATOM   3698  C   PRO A 239     -39.020  15.646  41.648  1.00  4.69           C  
ATOM   3699  O   PRO A 239     -38.500  16.201  40.686  1.00  4.69           O  
ATOM   3700  CB  PRO A 239     -37.300  14.492  43.072  1.00  4.69           C  
ATOM   3701  CG  PRO A 239     -38.092  13.330  43.629  1.00  4.69           C  
ATOM   3702  CD  PRO A 239     -39.044  13.945  44.596  1.00  4.69           C  
ATOM   3703  HA  PRO A 239     -37.855  16.602  43.212  1.00  4.69           H  
ATOM   3704 1HB  PRO A 239     -36.867  14.301  42.076  1.00  4.69           H  
ATOM   3705 2HB  PRO A 239     -36.469  14.782  43.733  1.00  4.69           H  
ATOM   3706 1HG  PRO A 239     -38.616  12.792  42.840  1.00  4.69           H  
ATOM   3707 2HG  PRO A 239     -37.425  12.607  44.120  1.00  4.69           H  
ATOM   3708 1HD  PRO A 239     -39.977  13.369  44.615  1.00  4.69           H  
ATOM   3709 2HD  PRO A 239     -38.543  13.995  45.546  1.00  4.69           H  
ATOM   3710  N   TYR A 240     -40.216  15.051  41.590  1.00  4.29           N  
ATOM   3711  CA  TYR A 240     -40.992  14.939  40.360  1.00  4.29           C  
ATOM   3712  C   TYR A 240     -40.249  14.203  39.242  1.00  4.29           C  
ATOM   3713  O   TYR A 240     -40.240  14.615  38.084  1.00  4.29           O  
ATOM   3714  CB  TYR A 240     -41.470  16.321  39.934  1.00  4.29           C  
ATOM   3715  CG  TYR A 240     -42.321  16.965  41.012  1.00  4.29           C  
ATOM   3716  CD1 TYR A 240     -41.849  18.055  41.720  1.00  4.29           C  
ATOM   3717  CD2 TYR A 240     -43.575  16.445  41.302  1.00  4.29           C  
ATOM   3718  CE1 TYR A 240     -42.627  18.626  42.712  1.00  4.29           C  
ATOM   3719  CE2 TYR A 240     -44.353  17.015  42.294  1.00  4.29           C  
ATOM   3720  CZ  TYR A 240     -43.884  18.100  42.997  1.00  4.29           C  
ATOM   3721  OH  TYR A 240     -44.657  18.670  43.984  1.00  4.29           O  
ATOM   3722  H   TYR A 240     -40.596  14.635  42.424  1.00  4.29           H  
ATOM   3723  HA  TYR A 240     -41.880  14.351  40.586  1.00  4.29           H  
ATOM   3724 1HB  TYR A 240     -40.629  16.975  39.715  1.00  4.29           H  
ATOM   3725 2HB  TYR A 240     -42.067  16.240  39.021  1.00  4.29           H  
ATOM   3726  HD1 TYR A 240     -40.861  18.462  41.501  1.00  4.29           H  
ATOM   3727  HD2 TYR A 240     -43.946  15.585  40.745  1.00  4.29           H  
ATOM   3728  HE1 TYR A 240     -42.251  19.481  43.270  1.00  4.29           H  
ATOM   3729  HE2 TYR A 240     -45.339  16.604  42.517  1.00  4.29           H  
ATOM   3730  HH  TYR A 240     -44.189  19.422  44.359  1.00  4.29           H  
ATOM   3731  N   THR A 241     -39.699  13.039  39.579  1.00  3.71           N  
ATOM   3732  CA  THR A 241     -38.969  12.232  38.611  1.00  3.71           C  
ATOM   3733  C   THR A 241     -39.756  11.676  37.401  1.00  3.71           C  
ATOM   3734  O   THR A 241     -39.143  11.526  36.351  1.00  3.71           O  
ATOM   3735  CB  THR A 241     -38.221  11.096  39.324  1.00  3.71           C  
ATOM   3736  OG1 THR A 241     -39.123  10.325  40.116  1.00  3.71           O  
ATOM   3737  CG2 THR A 241     -37.131  11.662  40.176  1.00  3.71           C  
ATOM   3738  H   THR A 241     -39.754  12.737  40.540  1.00  3.71           H  
ATOM   3739  HA  THR A 241     -38.192  12.878  38.200  1.00  3.71           H  
ATOM   3740  HB  THR A 241     -37.790  10.444  38.588  1.00  3.71           H  
ATOM   3741  HG1 THR A 241     -39.732   9.854  39.533  1.00  3.71           H  
ATOM   3742 1HG2 THR A 241     -36.596  10.853  40.670  1.00  3.71           H  
ATOM   3743 2HG2 THR A 241     -36.441  12.228  39.552  1.00  3.71           H  
ATOM   3744 3HG2 THR A 241     -37.563  12.310  40.907  1.00  3.71           H  
ATOM   3745  N   PRO A 242     -41.095  11.432  37.434  1.00  3.10           N  
ATOM   3746  CA  PRO A 242     -41.876  11.024  36.270  1.00  3.10           C  
ATOM   3747  C   PRO A 242     -41.704  12.010  35.105  1.00  3.10           C  
ATOM   3748  O   PRO A 242     -41.854  11.650  33.927  1.00  3.10           O  
ATOM   3749  CB  PRO A 242     -43.309  11.049  36.819  1.00  3.10           C  
ATOM   3750  CG  PRO A 242     -43.151  10.755  38.287  1.00  3.10           C  
ATOM   3751  CD  PRO A 242     -41.905  11.468  38.685  1.00  3.10           C  
ATOM   3752  HA  PRO A 242     -41.574  10.008  35.972  1.00  3.10           H  
ATOM   3753 1HB  PRO A 242     -43.745  12.048  36.638  1.00  3.10           H  
ATOM   3754 2HB  PRO A 242     -43.942  10.344  36.309  1.00  3.10           H  
ATOM   3755 1HG  PRO A 242     -44.029  11.113  38.838  1.00  3.10           H  
ATOM   3756 2HG  PRO A 242     -43.094   9.660  38.449  1.00  3.10           H  
ATOM   3757 1HD  PRO A 242     -42.222  12.474  38.929  1.00  3.10           H  
ATOM   3758 2HD  PRO A 242     -41.433  10.948  39.516  1.00  3.10           H  
ATOM   3759  N   ASP A 243     -41.368  13.266  35.435  1.00  2.54           N  
ATOM   3760  CA  ASP A 243     -41.201  14.291  34.434  1.00  2.54           C  
ATOM   3761  C   ASP A 243     -39.940  14.078  33.620  1.00  2.54           C  
ATOM   3762  O   ASP A 243     -39.811  14.643  32.547  1.00  2.54           O  
ATOM   3763  CB  ASP A 243     -41.210  15.670  35.068  1.00  2.54           C  
ATOM   3764  CG  ASP A 243     -42.594  16.038  35.598  1.00  2.54           C  
ATOM   3765  OD1 ASP A 243     -43.537  15.358  35.251  1.00  2.54           O  
ATOM   3766  OD2 ASP A 243     -42.701  16.983  36.340  1.00  2.54           O  
ATOM   3767  H   ASP A 243     -41.201  13.544  36.403  1.00  2.54           H  
ATOM   3768  HA  ASP A 243     -42.050  14.243  33.759  1.00  2.54           H  
ATOM   3769 1HB  ASP A 243     -40.486  15.708  35.882  1.00  2.54           H  
ATOM   3770 2HB  ASP A 243     -40.911  16.407  34.328  1.00  2.54           H  
ATOM   3771  N   VAL A 244     -38.993  13.282  34.113  1.00  2.09           N  
ATOM   3772  CA  VAL A 244     -37.772  13.031  33.362  1.00  2.09           C  
ATOM   3773  C   VAL A 244     -38.097  12.304  32.078  1.00  2.09           C  
ATOM   3774  O   VAL A 244     -37.580  12.639  31.009  1.00  2.09           O  
ATOM   3775  CB  VAL A 244     -36.783  12.212  34.190  1.00  2.09           C  
ATOM   3776  CG1 VAL A 244     -35.630  11.787  33.329  1.00  2.09           C  
ATOM   3777  CG2 VAL A 244     -36.306  13.052  35.358  1.00  2.09           C  
ATOM   3778  H   VAL A 244     -39.129  12.807  35.002  1.00  2.09           H  
ATOM   3779  HA  VAL A 244     -37.308  13.976  33.108  1.00  2.09           H  
ATOM   3780  HB  VAL A 244     -37.271  11.316  34.556  1.00  2.09           H  
ATOM   3781 1HG1 VAL A 244     -34.950  11.204  33.922  1.00  2.09           H  
ATOM   3782 2HG1 VAL A 244     -36.005  11.184  32.512  1.00  2.09           H  
ATOM   3783 3HG1 VAL A 244     -35.130  12.659  32.933  1.00  2.09           H  
ATOM   3784 1HG2 VAL A 244     -35.607  12.492  35.955  1.00  2.09           H  
ATOM   3785 2HG2 VAL A 244     -35.826  13.939  34.988  1.00  2.09           H  
ATOM   3786 3HG2 VAL A 244     -37.161  13.333  35.966  1.00  2.09           H  
ATOM   3787  N   LEU A 245     -38.962  11.304  32.176  1.00  1.78           N  
ATOM   3788  CA  LEU A 245     -39.376  10.564  31.003  1.00  1.78           C  
ATOM   3789  C   LEU A 245     -40.165  11.469  30.076  1.00  1.78           C  
ATOM   3790  O   LEU A 245     -39.873  11.549  28.877  1.00  1.78           O  
ATOM   3791  CB  LEU A 245     -40.229   9.372  31.387  1.00  1.78           C  
ATOM   3792  CG  LEU A 245     -40.633   8.444  30.236  1.00  1.78           C  
ATOM   3793  CD1 LEU A 245     -41.746   9.072  29.417  1.00  1.78           C  
ATOM   3794  CD2 LEU A 245     -39.421   8.181  29.372  1.00  1.78           C  
ATOM   3795  H   LEU A 245     -39.352  11.071  33.083  1.00  1.78           H  
ATOM   3796  HA  LEU A 245     -38.488  10.213  30.479  1.00  1.78           H  
ATOM   3797 1HB  LEU A 245     -39.676   8.776  32.114  1.00  1.78           H  
ATOM   3798 2HB  LEU A 245     -41.115   9.736  31.862  1.00  1.78           H  
ATOM   3799  HG  LEU A 245     -41.006   7.513  30.643  1.00  1.78           H  
ATOM   3800 1HD1 LEU A 245     -42.026   8.396  28.612  1.00  1.78           H  
ATOM   3801 2HD1 LEU A 245     -42.606   9.266  30.033  1.00  1.78           H  
ATOM   3802 3HD1 LEU A 245     -41.401  10.000  29.001  1.00  1.78           H  
ATOM   3803 1HD2 LEU A 245     -39.690   7.511  28.558  1.00  1.78           H  
ATOM   3804 2HD2 LEU A 245     -39.048   9.117  28.962  1.00  1.78           H  
ATOM   3805 3HD2 LEU A 245     -38.654   7.723  29.973  1.00  1.78           H  
ATOM   3806  N   PHE A 246     -41.175  12.168  30.621  1.00  1.56           N  
ATOM   3807  CA  PHE A 246     -41.985  12.996  29.734  1.00  1.56           C  
ATOM   3808  C   PHE A 246     -41.144  14.063  29.055  1.00  1.56           C  
ATOM   3809  O   PHE A 246     -41.267  14.294  27.854  1.00  1.56           O  
ATOM   3810  CB  PHE A 246     -43.088  13.728  30.498  1.00  1.56           C  
ATOM   3811  CG  PHE A 246     -44.306  12.940  30.883  1.00  1.56           C  
ATOM   3812  CD1 PHE A 246     -44.720  12.885  32.211  1.00  1.56           C  
ATOM   3813  CD2 PHE A 246     -45.063  12.287  29.923  1.00  1.56           C  
ATOM   3814  CE1 PHE A 246     -45.868  12.205  32.566  1.00  1.56           C  
ATOM   3815  CE2 PHE A 246     -46.212  11.602  30.273  1.00  1.56           C  
ATOM   3816  CZ  PHE A 246     -46.620  11.565  31.595  1.00  1.56           C  
ATOM   3817  H   PHE A 246     -41.381  12.101  31.623  1.00  1.56           H  
ATOM   3818  HA  PHE A 246     -42.429  12.360  28.969  1.00  1.56           H  
ATOM   3819 1HB  PHE A 246     -42.660  14.135  31.412  1.00  1.56           H  
ATOM   3820 2HB  PHE A 246     -43.419  14.579  29.905  1.00  1.56           H  
ATOM   3821  HD1 PHE A 246     -44.133  13.398  32.981  1.00  1.56           H  
ATOM   3822  HD2 PHE A 246     -44.748  12.325  28.879  1.00  1.56           H  
ATOM   3823  HE1 PHE A 246     -46.179  12.179  33.610  1.00  1.56           H  
ATOM   3824  HE2 PHE A 246     -46.801  11.096  29.508  1.00  1.56           H  
ATOM   3825  HZ  PHE A 246     -47.527  11.029  31.873  1.00  1.56           H  
ATOM   3826  N   TRP A 247     -40.250  14.676  29.815  1.00  1.43           N  
ATOM   3827  CA  TRP A 247     -39.387  15.728  29.326  1.00  1.43           C  
ATOM   3828  C   TRP A 247     -38.414  15.224  28.285  1.00  1.43           C  
ATOM   3829  O   TRP A 247     -38.178  15.894  27.280  1.00  1.43           O  
ATOM   3830  CB  TRP A 247     -38.690  16.371  30.495  1.00  1.43           C  
ATOM   3831  CG  TRP A 247     -37.844  17.447  30.164  1.00  1.43           C  
ATOM   3832  CD1 TRP A 247     -36.549  17.538  30.454  1.00  1.43           C  
ATOM   3833  CD2 TRP A 247     -38.183  18.627  29.439  1.00  1.43           C  
ATOM   3834  NE1 TRP A 247     -36.053  18.684  30.001  1.00  1.43           N  
ATOM   3835  CE2 TRP A 247     -37.040  19.380  29.364  1.00  1.43           C  
ATOM   3836  CE3 TRP A 247     -39.353  19.093  28.859  1.00  1.43           C  
ATOM   3837  CZ2 TRP A 247     -37.011  20.592  28.739  1.00  1.43           C  
ATOM   3838  CZ3 TRP A 247     -39.335  20.312  28.219  1.00  1.43           C  
ATOM   3839  CH2 TRP A 247     -38.194  21.047  28.161  1.00  1.43           C  
ATOM   3840  H   TRP A 247     -40.174  14.439  30.798  1.00  1.43           H  
ATOM   3841  HA  TRP A 247     -40.010  16.486  28.864  1.00  1.43           H  
ATOM   3842 1HB  TRP A 247     -39.430  16.727  31.205  1.00  1.43           H  
ATOM   3843 2HB  TRP A 247     -38.084  15.615  30.994  1.00  1.43           H  
ATOM   3844  HD1 TRP A 247     -35.972  16.794  31.000  1.00  1.43           H  
ATOM   3845  HE1 TRP A 247     -35.065  18.923  30.156  1.00  1.43           H  
ATOM   3846  HE3 TRP A 247     -40.262  18.507  28.912  1.00  1.43           H  
ATOM   3847  HZ2 TRP A 247     -36.108  21.172  28.685  1.00  1.43           H  
ATOM   3848  HZ3 TRP A 247     -40.258  20.673  27.767  1.00  1.43           H  
ATOM   3849  HH2 TRP A 247     -38.216  22.003  27.651  1.00  1.43           H  
ATOM   3850  N   SER A 248     -37.838  14.043  28.506  1.00  1.36           N  
ATOM   3851  CA  SER A 248     -36.909  13.493  27.539  1.00  1.36           C  
ATOM   3852  C   SER A 248     -37.648  13.259  26.228  1.00  1.36           C  
ATOM   3853  O   SER A 248     -37.141  13.579  25.150  1.00  1.36           O  
ATOM   3854  CB  SER A 248     -36.335  12.200  28.062  1.00  1.36           C  
ATOM   3855  OG  SER A 248     -35.583  12.439  29.214  1.00  1.36           O  
ATOM   3856  H   SER A 248     -38.024  13.521  29.363  1.00  1.36           H  
ATOM   3857  HA  SER A 248     -36.104  14.208  27.372  1.00  1.36           H  
ATOM   3858 1HB  SER A 248     -37.148  11.507  28.294  1.00  1.36           H  
ATOM   3859 2HB  SER A 248     -35.709  11.743  27.302  1.00  1.36           H  
ATOM   3860  HG  SER A 248     -36.240  12.732  29.886  1.00  1.36           H  
ATOM   3861  N   CYS A 249     -38.890  12.766  26.321  1.00  1.31           N  
ATOM   3862  CA  CYS A 249     -39.681  12.521  25.127  1.00  1.31           C  
ATOM   3863  C   CYS A 249     -39.948  13.848  24.406  1.00  1.31           C  
ATOM   3864  O   CYS A 249     -39.828  13.925  23.178  1.00  1.31           O  
ATOM   3865  CB  CYS A 249     -41.009  11.865  25.500  1.00  1.31           C  
ATOM   3866  SG  CYS A 249     -40.840  10.198  26.132  1.00  1.31           S  
ATOM   3867  H   CYS A 249     -39.274  12.518  27.237  1.00  1.31           H  
ATOM   3868  HA  CYS A 249     -39.124  11.858  24.467  1.00  1.31           H  
ATOM   3869 1HB  CYS A 249     -41.515  12.457  26.252  1.00  1.31           H  
ATOM   3870 2HB  CYS A 249     -41.652  11.829  24.626  1.00  1.31           H  
ATOM   3871  HG  CYS A 249     -40.287  10.585  27.317  1.00  1.31           H  
ATOM   3872  N   ILE A 250     -40.244  14.906  25.180  1.00  1.29           N  
ATOM   3873  CA  ILE A 250     -40.481  16.246  24.646  1.00  1.29           C  
ATOM   3874  C   ILE A 250     -39.254  16.813  23.960  1.00  1.29           C  
ATOM   3875  O   ILE A 250     -39.363  17.379  22.876  1.00  1.29           O  
ATOM   3876  CB  ILE A 250     -40.945  17.226  25.733  1.00  1.29           C  
ATOM   3877  CG1 ILE A 250     -42.352  16.847  26.208  1.00  1.29           C  
ATOM   3878  CG2 ILE A 250     -40.897  18.654  25.191  1.00  1.29           C  
ATOM   3879  CD1 ILE A 250     -42.780  17.535  27.484  1.00  1.29           C  
ATOM   3880  H   ILE A 250     -40.344  14.760  26.186  1.00  1.29           H  
ATOM   3881  HA  ILE A 250     -41.279  16.176  23.909  1.00  1.29           H  
ATOM   3882  HB  ILE A 250     -40.285  17.153  26.586  1.00  1.29           H  
ATOM   3883 1HG1 ILE A 250     -43.059  17.115  25.426  1.00  1.29           H  
ATOM   3884 2HG1 ILE A 250     -42.399  15.777  26.352  1.00  1.29           H  
ATOM   3885 1HG2 ILE A 250     -41.215  19.345  25.964  1.00  1.29           H  
ATOM   3886 2HG2 ILE A 250     -39.878  18.897  24.887  1.00  1.29           H  
ATOM   3887 3HG2 ILE A 250     -41.561  18.739  24.331  1.00  1.29           H  
ATOM   3888 1HD1 ILE A 250     -43.789  17.218  27.742  1.00  1.29           H  
ATOM   3889 2HD1 ILE A 250     -42.108  17.261  28.285  1.00  1.29           H  
ATOM   3890 3HD1 ILE A 250     -42.761  18.614  27.345  1.00  1.29           H  
ATOM   3891  N   LEU A 251     -38.084  16.677  24.574  1.00  1.29           N  
ATOM   3892  CA  LEU A 251     -36.872  17.171  23.943  1.00  1.29           C  
ATOM   3893  C   LEU A 251     -36.579  16.420  22.645  1.00  1.29           C  
ATOM   3894  O   LEU A 251     -36.144  17.017  21.652  1.00  1.29           O  
ATOM   3895  CB  LEU A 251     -35.685  17.068  24.901  1.00  1.29           C  
ATOM   3896  CG  LEU A 251     -35.706  18.043  26.098  1.00  1.29           C  
ATOM   3897  CD1 LEU A 251     -34.543  17.721  27.014  1.00  1.29           C  
ATOM   3898  CD2 LEU A 251     -35.615  19.463  25.585  1.00  1.29           C  
ATOM   3899  H   LEU A 251     -38.043  16.228  25.487  1.00  1.29           H  
ATOM   3900  HA  LEU A 251     -37.020  18.222  23.704  1.00  1.29           H  
ATOM   3901 1HB  LEU A 251     -35.665  16.052  25.307  1.00  1.29           H  
ATOM   3902 2HB  LEU A 251     -34.763  17.232  24.343  1.00  1.29           H  
ATOM   3903  HG  LEU A 251     -36.634  17.921  26.665  1.00  1.29           H  
ATOM   3904 1HD1 LEU A 251     -34.535  18.398  27.856  1.00  1.29           H  
ATOM   3905 2HD1 LEU A 251     -34.656  16.704  27.371  1.00  1.29           H  
ATOM   3906 3HD1 LEU A 251     -33.606  17.824  26.467  1.00  1.29           H  
ATOM   3907 1HD2 LEU A 251     -35.616  20.159  26.408  1.00  1.29           H  
ATOM   3908 2HD2 LEU A 251     -34.704  19.564  25.044  1.00  1.29           H  
ATOM   3909 3HD2 LEU A 251     -36.460  19.672  24.933  1.00  1.29           H  
ATOM   3910  N   PHE A 252     -36.843  15.111  22.616  1.00  1.30           N  
ATOM   3911  CA  PHE A 252     -36.594  14.351  21.396  1.00  1.30           C  
ATOM   3912  C   PHE A 252     -37.563  14.820  20.300  1.00  1.30           C  
ATOM   3913  O   PHE A 252     -37.165  15.069  19.159  1.00  1.30           O  
ATOM   3914  CB  PHE A 252     -36.737  12.855  21.678  1.00  1.30           C  
ATOM   3915  CG  PHE A 252     -35.634  12.323  22.597  1.00  1.30           C  
ATOM   3916  CD1 PHE A 252     -34.560  13.127  22.958  1.00  1.30           C  
ATOM   3917  CD2 PHE A 252     -35.649  11.027  23.060  1.00  1.30           C  
ATOM   3918  CE1 PHE A 252     -33.562  12.644  23.766  1.00  1.30           C  
ATOM   3919  CE2 PHE A 252     -34.636  10.548  23.870  1.00  1.30           C  
ATOM   3920  CZ  PHE A 252     -33.599  11.357  24.225  1.00  1.30           C  
ATOM   3921  H   PHE A 252     -37.184  14.632  23.453  1.00  1.30           H  
ATOM   3922  HA  PHE A 252     -35.574  14.545  21.063  1.00  1.30           H  
ATOM   3923 1HB  PHE A 252     -37.695  12.674  22.165  1.00  1.30           H  
ATOM   3924 2HB  PHE A 252     -36.734  12.295  20.750  1.00  1.30           H  
ATOM   3925  HD1 PHE A 252     -34.516  14.153  22.596  1.00  1.30           H  
ATOM   3926  HD2 PHE A 252     -36.464  10.387  22.772  1.00  1.30           H  
ATOM   3927  HE1 PHE A 252     -32.744  13.282  24.034  1.00  1.30           H  
ATOM   3928  HE2 PHE A 252     -34.653   9.525  24.225  1.00  1.30           H  
ATOM   3929  HZ  PHE A 252     -32.804  10.977  24.865  1.00  1.30           H  
ATOM   3930  N   PHE A 253     -38.823  15.028  20.684  1.00  1.31           N  
ATOM   3931  CA  PHE A 253     -39.868  15.535  19.801  1.00  1.31           C  
ATOM   3932  C   PHE A 253     -39.492  16.906  19.253  1.00  1.31           C  
ATOM   3933  O   PHE A 253     -39.524  17.131  18.039  1.00  1.31           O  
ATOM   3934  CB  PHE A 253     -41.177  15.570  20.586  1.00  1.31           C  
ATOM   3935  CG  PHE A 253     -42.379  16.170  19.961  1.00  1.31           C  
ATOM   3936  CD1 PHE A 253     -43.109  15.493  19.001  1.00  1.31           C  
ATOM   3937  CD2 PHE A 253     -42.826  17.406  20.397  1.00  1.31           C  
ATOM   3938  CE1 PHE A 253     -44.263  16.048  18.477  1.00  1.31           C  
ATOM   3939  CE2 PHE A 253     -43.977  17.962  19.884  1.00  1.31           C  
ATOM   3940  CZ  PHE A 253     -44.700  17.280  18.920  1.00  1.31           C  
ATOM   3941  H   PHE A 253     -39.087  14.796  21.642  1.00  1.31           H  
ATOM   3942  HA  PHE A 253     -39.978  14.846  18.966  1.00  1.31           H  
ATOM   3943 1HB  PHE A 253     -41.430  14.552  20.875  1.00  1.31           H  
ATOM   3944 2HB  PHE A 253     -41.002  16.102  21.505  1.00  1.31           H  
ATOM   3945  HD1 PHE A 253     -42.769  14.515  18.663  1.00  1.31           H  
ATOM   3946  HD2 PHE A 253     -42.254  17.931  21.167  1.00  1.31           H  
ATOM   3947  HE1 PHE A 253     -44.832  15.508  17.721  1.00  1.31           H  
ATOM   3948  HE2 PHE A 253     -44.320  18.933  20.238  1.00  1.31           H  
ATOM   3949  HZ  PHE A 253     -45.610  17.715  18.513  1.00  1.31           H  
ATOM   3950  N   ALA A 254     -39.113  17.822  20.149  1.00  1.33           N  
ATOM   3951  CA  ALA A 254     -38.730  19.167  19.758  1.00  1.33           C  
ATOM   3952  C   ALA A 254     -37.558  19.118  18.799  1.00  1.33           C  
ATOM   3953  O   ALA A 254     -37.530  19.838  17.802  1.00  1.33           O  
ATOM   3954  CB  ALA A 254     -38.356  19.977  20.988  1.00  1.33           C  
ATOM   3955  H   ALA A 254     -39.106  17.580  21.132  1.00  1.33           H  
ATOM   3956  HA  ALA A 254     -39.573  19.634  19.256  1.00  1.33           H  
ATOM   3957 1HB  ALA A 254     -38.083  20.988  20.693  1.00  1.33           H  
ATOM   3958 2HB  ALA A 254     -39.206  20.010  21.671  1.00  1.33           H  
ATOM   3959 3HB  ALA A 254     -37.511  19.500  21.488  1.00  1.33           H  
ATOM   3960  N   THR A 255     -36.611  18.223  19.057  1.00  1.35           N  
ATOM   3961  CA  THR A 255     -35.455  18.080  18.199  1.00  1.35           C  
ATOM   3962  C   THR A 255     -35.854  17.654  16.805  1.00  1.35           C  
ATOM   3963  O   THR A 255     -35.359  18.202  15.819  1.00  1.35           O  
ATOM   3964  CB  THR A 255     -34.479  17.051  18.749  1.00  1.35           C  
ATOM   3965  OG1 THR A 255     -33.995  17.477  20.013  1.00  1.35           O  
ATOM   3966  CG2 THR A 255     -33.368  16.876  17.797  1.00  1.35           C  
ATOM   3967  H   THR A 255     -36.663  17.648  19.898  1.00  1.35           H  
ATOM   3968  HA  THR A 255     -34.951  19.044  18.135  1.00  1.35           H  
ATOM   3969  HB  THR A 255     -34.982  16.104  18.870  1.00  1.35           H  
ATOM   3970  HG1 THR A 255     -34.751  17.503  20.646  1.00  1.35           H  
ATOM   3971 1HG2 THR A 255     -32.716  16.148  18.185  1.00  1.35           H  
ATOM   3972 2HG2 THR A 255     -33.759  16.538  16.835  1.00  1.35           H  
ATOM   3973 3HG2 THR A 255     -32.846  17.816  17.669  1.00  1.35           H  
ATOM   3974  N   PHE A 256     -36.766  16.685  16.713  1.00  1.37           N  
ATOM   3975  CA  PHE A 256     -37.210  16.199  15.418  1.00  1.37           C  
ATOM   3976  C   PHE A 256     -37.852  17.343  14.627  1.00  1.37           C  
ATOM   3977  O   PHE A 256     -37.593  17.508  13.424  1.00  1.37           O  
ATOM   3978  CB  PHE A 256     -38.240  15.088  15.605  1.00  1.37           C  
ATOM   3979  CG  PHE A 256     -37.719  13.775  16.106  1.00  1.37           C  
ATOM   3980  CD1 PHE A 256     -38.528  12.965  16.889  1.00  1.37           C  
ATOM   3981  CD2 PHE A 256     -36.462  13.334  15.795  1.00  1.37           C  
ATOM   3982  CE1 PHE A 256     -38.087  11.740  17.335  1.00  1.37           C  
ATOM   3983  CE2 PHE A 256     -36.027  12.107  16.220  1.00  1.37           C  
ATOM   3984  CZ  PHE A 256     -36.838  11.306  16.993  1.00  1.37           C  
ATOM   3985  H   PHE A 256     -37.131  16.259  17.568  1.00  1.37           H  
ATOM   3986  HA  PHE A 256     -36.350  15.817  14.865  1.00  1.37           H  
ATOM   3987 1HB  PHE A 256     -39.004  15.426  16.299  1.00  1.37           H  
ATOM   3988 2HB  PHE A 256     -38.734  14.906  14.655  1.00  1.37           H  
ATOM   3989  HD1 PHE A 256     -39.527  13.311  17.146  1.00  1.37           H  
ATOM   3990  HD2 PHE A 256     -35.809  13.962  15.185  1.00  1.37           H  
ATOM   3991  HE1 PHE A 256     -38.738  11.116  17.947  1.00  1.37           H  
ATOM   3992  HE2 PHE A 256     -35.034  11.768  15.937  1.00  1.37           H  
ATOM   3993  HZ  PHE A 256     -36.491  10.335  17.332  1.00  1.37           H  
ATOM   3994  N   ILE A 257     -38.641  18.172  15.321  1.00  1.39           N  
ATOM   3995  CA  ILE A 257     -39.304  19.317  14.708  1.00  1.39           C  
ATOM   3996  C   ILE A 257     -38.295  20.332  14.203  1.00  1.39           C  
ATOM   3997  O   ILE A 257     -38.390  20.820  13.066  1.00  1.39           O  
ATOM   3998  CB  ILE A 257     -40.257  19.981  15.706  1.00  1.39           C  
ATOM   3999  CG1 ILE A 257     -41.414  19.042  15.993  1.00  1.39           C  
ATOM   4000  CG2 ILE A 257     -40.732  21.318  15.170  1.00  1.39           C  
ATOM   4001  CD1 ILE A 257     -42.238  19.452  17.154  1.00  1.39           C  
ATOM   4002  H   ILE A 257     -38.813  17.974  16.312  1.00  1.39           H  
ATOM   4003  HA  ILE A 257     -39.888  18.962  13.859  1.00  1.39           H  
ATOM   4004  HB  ILE A 257     -39.736  20.139  16.644  1.00  1.39           H  
ATOM   4005 1HG1 ILE A 257     -42.054  18.999  15.117  1.00  1.39           H  
ATOM   4006 2HG1 ILE A 257     -41.023  18.045  16.189  1.00  1.39           H  
ATOM   4007 1HG2 ILE A 257     -41.396  21.782  15.894  1.00  1.39           H  
ATOM   4008 2HG2 ILE A 257     -39.873  21.967  14.999  1.00  1.39           H  
ATOM   4009 3HG2 ILE A 257     -41.264  21.166  14.232  1.00  1.39           H  
ATOM   4010 1HD1 ILE A 257     -43.029  18.738  17.275  1.00  1.39           H  
ATOM   4011 2HD1 ILE A 257     -41.622  19.473  18.048  1.00  1.39           H  
ATOM   4012 3HD1 ILE A 257     -42.660  20.436  16.977  1.00  1.39           H  
ATOM   4013  N   VAL A 258     -37.307  20.638  15.035  1.00  1.42           N  
ATOM   4014  CA  VAL A 258     -36.283  21.579  14.642  1.00  1.42           C  
ATOM   4015  C   VAL A 258     -35.501  21.051  13.448  1.00  1.42           C  
ATOM   4016  O   VAL A 258     -35.325  21.768  12.463  1.00  1.42           O  
ATOM   4017  CB  VAL A 258     -35.354  21.877  15.840  1.00  1.42           C  
ATOM   4018  CG1 VAL A 258     -34.161  22.672  15.400  1.00  1.42           C  
ATOM   4019  CG2 VAL A 258     -36.136  22.673  16.884  1.00  1.42           C  
ATOM   4020  H   VAL A 258     -37.281  20.218  15.965  1.00  1.42           H  
ATOM   4021  HA  VAL A 258     -36.768  22.511  14.355  1.00  1.42           H  
ATOM   4022  HB  VAL A 258     -35.005  20.937  16.271  1.00  1.42           H  
ATOM   4023 1HG1 VAL A 258     -33.525  22.871  16.256  1.00  1.42           H  
ATOM   4024 2HG1 VAL A 258     -33.617  22.097  14.676  1.00  1.42           H  
ATOM   4025 3HG1 VAL A 258     -34.482  23.614  14.960  1.00  1.42           H  
ATOM   4026 1HG2 VAL A 258     -35.494  22.880  17.738  1.00  1.42           H  
ATOM   4027 2HG2 VAL A 258     -36.473  23.610  16.444  1.00  1.42           H  
ATOM   4028 3HG2 VAL A 258     -36.996  22.106  17.209  1.00  1.42           H  
ATOM   4029  N   SER A 259     -35.081  19.783  13.485  1.00  1.46           N  
ATOM   4030  CA  SER A 259     -34.322  19.238  12.367  1.00  1.46           C  
ATOM   4031  C   SER A 259     -35.146  19.200  11.069  1.00  1.46           C  
ATOM   4032  O   SER A 259     -34.605  19.411   9.978  1.00  1.46           O  
ATOM   4033  CB  SER A 259     -33.837  17.845  12.719  1.00  1.46           C  
ATOM   4034  OG  SER A 259     -34.894  16.927  12.792  1.00  1.46           O  
ATOM   4035  H   SER A 259     -35.265  19.207  14.304  1.00  1.46           H  
ATOM   4036  HA  SER A 259     -33.452  19.872  12.202  1.00  1.46           H  
ATOM   4037 1HB  SER A 259     -33.109  17.506  11.993  1.00  1.46           H  
ATOM   4038 2HB  SER A 259     -33.343  17.883  13.679  1.00  1.46           H  
ATOM   4039  HG  SER A 259     -35.663  17.408  13.141  1.00  1.46           H  
ATOM   4040  N   SER A 260     -36.472  19.015  11.185  1.00  1.52           N  
ATOM   4041  CA  SER A 260     -37.354  18.987  10.023  1.00  1.52           C  
ATOM   4042  C   SER A 260     -37.504  20.381   9.428  1.00  1.52           C  
ATOM   4043  O   SER A 260     -37.518  20.561   8.201  1.00  1.52           O  
ATOM   4044  CB  SER A 260     -38.712  18.432  10.411  1.00  1.52           C  
ATOM   4045  OG  SER A 260     -38.614  17.083  10.784  1.00  1.52           O  
ATOM   4046  H   SER A 260     -36.877  18.818  12.097  1.00  1.52           H  
ATOM   4047  HA  SER A 260     -36.911  18.340   9.270  1.00  1.52           H  
ATOM   4048 1HB  SER A 260     -39.117  19.010  11.240  1.00  1.52           H  
ATOM   4049 2HB  SER A 260     -39.397  18.533   9.572  1.00  1.52           H  
ATOM   4050  HG  SER A 260     -38.116  17.088  11.637  1.00  1.52           H  
ATOM   4051  N   THR A 261     -37.611  21.374  10.309  1.00  1.60           N  
ATOM   4052  CA  THR A 261     -37.765  22.760   9.907  1.00  1.60           C  
ATOM   4053  C   THR A 261     -36.532  23.219   9.153  1.00  1.60           C  
ATOM   4054  O   THR A 261     -36.617  23.816   8.080  1.00  1.60           O  
ATOM   4055  CB  THR A 261     -37.957  23.645  11.148  1.00  1.60           C  
ATOM   4056  OG1 THR A 261     -39.149  23.237  11.848  1.00  1.60           O  
ATOM   4057  CG2 THR A 261     -38.046  25.092  10.740  1.00  1.60           C  
ATOM   4058  H   THR A 261     -37.616  21.155  11.307  1.00  1.60           H  
ATOM   4059  HA  THR A 261     -38.632  22.847   9.254  1.00  1.60           H  
ATOM   4060  HB  THR A 261     -37.105  23.517  11.813  1.00  1.60           H  
ATOM   4061  HG1 THR A 261     -39.017  22.309  12.169  1.00  1.60           H  
ATOM   4062 1HG2 THR A 261     -38.168  25.714  11.623  1.00  1.60           H  
ATOM   4063 2HG2 THR A 261     -37.125  25.361  10.227  1.00  1.60           H  
ATOM   4064 3HG2 THR A 261     -38.893  25.236  10.072  1.00  1.60           H  
ATOM   4065  N   LEU A 262     -35.378  22.900   9.708  1.00  1.73           N  
ATOM   4066  CA  LEU A 262     -34.112  23.289   9.132  1.00  1.73           C  
ATOM   4067  C   LEU A 262     -33.856  22.598   7.806  1.00  1.73           C  
ATOM   4068  O   LEU A 262     -33.372  23.226   6.863  1.00  1.73           O  
ATOM   4069  CB  LEU A 262     -33.076  22.949  10.147  1.00  1.73           C  
ATOM   4070  CG  LEU A 262     -33.214  23.774  11.352  1.00  1.73           C  
ATOM   4071  CD1 LEU A 262     -32.419  23.195  12.328  1.00  1.73           C  
ATOM   4072  CD2 LEU A 262     -32.784  25.158  11.068  1.00  1.73           C  
ATOM   4073  H   LEU A 262     -35.381  22.396  10.597  1.00  1.73           H  
ATOM   4074  HA  LEU A 262     -34.124  24.364   8.971  1.00  1.73           H  
ATOM   4075 1HB  LEU A 262     -33.182  21.900  10.433  1.00  1.73           H  
ATOM   4076 2HB  LEU A 262     -32.083  23.108   9.726  1.00  1.73           H  
ATOM   4077  HG  LEU A 262     -34.245  23.784  11.688  1.00  1.73           H  
ATOM   4078 1HD1 LEU A 262     -32.491  23.766  13.240  1.00  1.73           H  
ATOM   4079 2HD1 LEU A 262     -32.758  22.189  12.493  1.00  1.73           H  
ATOM   4080 3HD1 LEU A 262     -31.426  23.181  11.957  1.00  1.73           H  
ATOM   4081 1HD2 LEU A 262     -32.868  25.760  11.971  1.00  1.73           H  
ATOM   4082 2HD2 LEU A 262     -31.756  25.125  10.747  1.00  1.73           H  
ATOM   4083 3HD2 LEU A 262     -33.407  25.582  10.287  1.00  1.73           H  
ATOM   4084  N   LYS A 263     -34.212  21.313   7.704  1.00  1.92           N  
ATOM   4085  CA  LYS A 263     -34.054  20.632   6.433  1.00  1.92           C  
ATOM   4086  C   LYS A 263     -34.959  21.313   5.418  1.00  1.92           C  
ATOM   4087  O   LYS A 263     -34.555  21.573   4.284  1.00  1.92           O  
ATOM   4088  CB  LYS A 263     -34.357  19.147   6.537  1.00  1.92           C  
ATOM   4089  CG  LYS A 263     -33.916  18.364   5.299  1.00  1.92           C  
ATOM   4090  CD  LYS A 263     -35.043  18.186   4.279  1.00  1.92           C  
ATOM   4091  CE  LYS A 263     -34.542  17.351   3.109  1.00  1.92           C  
ATOM   4092  NZ  LYS A 263     -35.636  16.888   2.185  1.00  1.92           N  
ATOM   4093  H   LYS A 263     -34.572  20.793   8.507  1.00  1.92           H  
ATOM   4094  HA  LYS A 263     -33.023  20.747   6.100  1.00  1.92           H  
ATOM   4095 1HB  LYS A 263     -33.862  18.724   7.415  1.00  1.92           H  
ATOM   4096 2HB  LYS A 263     -35.433  19.004   6.672  1.00  1.92           H  
ATOM   4097 1HG  LYS A 263     -33.088  18.886   4.819  1.00  1.92           H  
ATOM   4098 2HG  LYS A 263     -33.565  17.379   5.609  1.00  1.92           H  
ATOM   4099 1HD  LYS A 263     -35.895  17.697   4.753  1.00  1.92           H  
ATOM   4100 2HD  LYS A 263     -35.365  19.165   3.916  1.00  1.92           H  
ATOM   4101 1HE  LYS A 263     -33.834  17.948   2.537  1.00  1.92           H  
ATOM   4102 2HE  LYS A 263     -34.026  16.508   3.507  1.00  1.92           H  
ATOM   4103 1HZ  LYS A 263     -35.223  16.334   1.441  1.00  1.92           H  
ATOM   4104 2HZ  LYS A 263     -36.294  16.317   2.692  1.00  1.92           H  
ATOM   4105 3HZ  LYS A 263     -36.120  17.680   1.791  1.00  1.92           H  
ATOM   4106  N   THR A 264     -36.179  21.649   5.828  1.00  2.19           N  
ATOM   4107  CA  THR A 264     -37.077  22.315   4.914  1.00  2.19           C  
ATOM   4108  C   THR A 264     -36.414  23.596   4.409  1.00  2.19           C  
ATOM   4109  O   THR A 264     -36.368  23.821   3.192  1.00  2.19           O  
ATOM   4110  CB  THR A 264     -38.424  22.627   5.584  1.00  2.19           C  
ATOM   4111  OG1 THR A 264     -39.044  21.397   6.004  1.00  2.19           O  
ATOM   4112  CG2 THR A 264     -39.327  23.355   4.612  1.00  2.19           C  
ATOM   4113  H   THR A 264     -36.503  21.412   6.767  1.00  2.19           H  
ATOM   4114  HA  THR A 264     -37.260  21.662   4.062  1.00  2.19           H  
ATOM   4115  HB  THR A 264     -38.270  23.255   6.446  1.00  2.19           H  
ATOM   4116  HG1 THR A 264     -38.476  20.973   6.696  1.00  2.19           H  
ATOM   4117 1HG2 THR A 264     -40.276  23.570   5.097  1.00  2.19           H  
ATOM   4118 2HG2 THR A 264     -38.852  24.287   4.305  1.00  2.19           H  
ATOM   4119 3HG2 THR A 264     -39.497  22.727   3.738  1.00  2.19           H  
ATOM   4120  N   PHE A 265     -35.814  24.384   5.320  1.00  2.59           N  
ATOM   4121  CA  PHE A 265     -35.150  25.630   4.934  1.00  2.59           C  
ATOM   4122  C   PHE A 265     -34.053  25.341   3.913  1.00  2.59           C  
ATOM   4123  O   PHE A 265     -33.891  26.081   2.945  1.00  2.59           O  
ATOM   4124  CB  PHE A 265     -34.492  26.323   6.129  1.00  2.59           C  
ATOM   4125  CG  PHE A 265     -35.431  26.886   7.134  1.00  2.59           C  
ATOM   4126  CD1 PHE A 265     -36.786  26.979   6.873  1.00  2.59           C  
ATOM   4127  CD2 PHE A 265     -34.948  27.356   8.344  1.00  2.59           C  
ATOM   4128  CE1 PHE A 265     -37.639  27.524   7.803  1.00  2.59           C  
ATOM   4129  CE2 PHE A 265     -35.793  27.901   9.274  1.00  2.59           C  
ATOM   4130  CZ  PHE A 265     -37.143  27.988   9.005  1.00  2.59           C  
ATOM   4131  H   PHE A 265     -35.878  24.131   6.308  1.00  2.59           H  
ATOM   4132  HA  PHE A 265     -35.887  26.297   4.490  1.00  2.59           H  
ATOM   4133 1HB  PHE A 265     -33.841  25.626   6.636  1.00  2.59           H  
ATOM   4134 2HB  PHE A 265     -33.865  27.133   5.765  1.00  2.59           H  
ATOM   4135  HD1 PHE A 265     -37.170  26.614   5.923  1.00  2.59           H  
ATOM   4136  HD2 PHE A 265     -33.881  27.291   8.548  1.00  2.59           H  
ATOM   4137  HE1 PHE A 265     -38.704  27.590   7.590  1.00  2.59           H  
ATOM   4138  HE2 PHE A 265     -35.400  28.268  10.222  1.00  2.59           H  
ATOM   4139  HZ  PHE A 265     -37.818  28.418   9.742  1.00  2.59           H  
ATOM   4140  N   LYS A 266     -33.320  24.241   4.119  1.00  3.13           N  
ATOM   4141  CA  LYS A 266     -32.254  23.795   3.225  1.00  3.13           C  
ATOM   4142  C   LYS A 266     -32.756  23.544   1.798  1.00  3.13           C  
ATOM   4143  O   LYS A 266     -31.977  23.613   0.842  1.00  3.13           O  
ATOM   4144  CB  LYS A 266     -31.552  22.544   3.755  1.00  3.13           C  
ATOM   4145  CG  LYS A 266     -30.332  22.118   2.959  1.00  3.13           C  
ATOM   4146  CD  LYS A 266     -29.641  20.932   3.623  1.00  3.13           C  
ATOM   4147  CE  LYS A 266     -28.425  20.478   2.832  1.00  3.13           C  
ATOM   4148  NZ  LYS A 266     -27.762  19.305   3.463  1.00  3.13           N  
ATOM   4149  H   LYS A 266     -33.497  23.693   4.960  1.00  3.13           H  
ATOM   4150  HA  LYS A 266     -31.516  24.584   3.183  1.00  3.13           H  
ATOM   4151 1HB  LYS A 266     -31.262  22.698   4.798  1.00  3.13           H  
ATOM   4152 2HB  LYS A 266     -32.233  21.708   3.730  1.00  3.13           H  
ATOM   4153 1HG  LYS A 266     -30.643  21.838   1.953  1.00  3.13           H  
ATOM   4154 2HG  LYS A 266     -29.630  22.952   2.890  1.00  3.13           H  
ATOM   4155 1HD  LYS A 266     -29.328  21.223   4.631  1.00  3.13           H  
ATOM   4156 2HD  LYS A 266     -30.343  20.102   3.705  1.00  3.13           H  
ATOM   4157 1HE  LYS A 266     -28.734  20.209   1.824  1.00  3.13           H  
ATOM   4158 2HE  LYS A 266     -27.709  21.299   2.777  1.00  3.13           H  
ATOM   4159 1HZ  LYS A 266     -26.960  19.033   2.911  1.00  3.13           H  
ATOM   4160 2HZ  LYS A 266     -27.461  19.549   4.397  1.00  3.13           H  
ATOM   4161 3HZ  LYS A 266     -28.413  18.536   3.510  1.00  3.13           H  
ATOM   4162  N   THR A 267     -34.024  23.159   1.642  1.00  3.79           N  
ATOM   4163  CA  THR A 267     -34.536  22.896   0.305  1.00  3.79           C  
ATOM   4164  C   THR A 267     -35.303  24.099  -0.259  1.00  3.79           C  
ATOM   4165  O   THR A 267     -35.500  24.204  -1.475  1.00  3.79           O  
ATOM   4166  CB  THR A 267     -35.445  21.665   0.314  1.00  3.79           C  
ATOM   4167  OG1 THR A 267     -36.603  21.921   1.133  1.00  3.79           O  
ATOM   4168  CG2 THR A 267     -34.672  20.485   0.892  1.00  3.79           C  
ATOM   4169  H   THR A 267     -34.641  23.069   2.454  1.00  3.79           H  
ATOM   4170  HA  THR A 267     -33.695  22.692  -0.354  1.00  3.79           H  
ATOM   4171  HB  THR A 267     -35.765  21.430  -0.698  1.00  3.79           H  
ATOM   4172  HG1 THR A 267     -36.367  22.534   1.869  1.00  3.79           H  
ATOM   4173 1HG2 THR A 267     -35.310  19.611   0.905  1.00  3.79           H  
ATOM   4174 2HG2 THR A 267     -33.796  20.290   0.276  1.00  3.79           H  
ATOM   4175 3HG2 THR A 267     -34.355  20.721   1.905  1.00  3.79           H  
ATOM   4176  N   SER A 268     -35.729  25.006   0.620  1.00  4.48           N  
ATOM   4177  CA  SER A 268     -36.475  26.188   0.210  1.00  4.48           C  
ATOM   4178  C   SER A 268     -35.650  27.092  -0.681  1.00  4.48           C  
ATOM   4179  O   SER A 268     -34.467  27.312  -0.445  1.00  4.48           O  
ATOM   4180  CB  SER A 268     -36.944  26.984   1.406  1.00  4.48           C  
ATOM   4181  OG  SER A 268     -37.590  28.179   0.999  1.00  4.48           O  
ATOM   4182  H   SER A 268     -35.562  24.845   1.610  1.00  4.48           H  
ATOM   4183  HA  SER A 268     -37.347  25.859  -0.353  1.00  4.48           H  
ATOM   4184 1HB  SER A 268     -37.631  26.372   1.993  1.00  4.48           H  
ATOM   4185 2HB  SER A 268     -36.101  27.217   2.039  1.00  4.48           H  
ATOM   4186  HG  SER A 268     -38.101  28.465   1.766  1.00  4.48           H  
ATOM   4187  N   ARG A 269     -36.307  27.685  -1.669  1.00  5.09           N  
ATOM   4188  CA  ARG A 269     -35.646  28.618  -2.571  1.00  5.09           C  
ATOM   4189  C   ARG A 269     -35.562  30.022  -1.969  1.00  5.09           C  
ATOM   4190  O   ARG A 269     -34.957  30.922  -2.551  1.00  5.09           O  
ATOM   4191  CB  ARG A 269     -36.390  28.659  -3.894  1.00  5.09           C  
ATOM   4192  CG  ARG A 269     -36.340  27.338  -4.657  1.00  5.09           C  
ATOM   4193  CD  ARG A 269     -37.131  27.363  -5.913  1.00  5.09           C  
ATOM   4194  NE  ARG A 269     -37.077  26.076  -6.595  1.00  5.09           N  
ATOM   4195  CZ  ARG A 269     -37.768  25.763  -7.709  1.00  5.09           C  
ATOM   4196  NH1 ARG A 269     -38.566  26.651  -8.263  1.00  5.09           N  
ATOM   4197  NH2 ARG A 269     -37.644  24.559  -8.243  1.00  5.09           N  
ATOM   4198  H   ARG A 269     -37.282  27.464  -1.807  1.00  5.09           H  
ATOM   4199  HA  ARG A 269     -34.632  28.259  -2.753  1.00  5.09           H  
ATOM   4200 1HB  ARG A 269     -37.433  28.917  -3.721  1.00  5.09           H  
ATOM   4201 2HB  ARG A 269     -35.958  29.434  -4.528  1.00  5.09           H  
ATOM   4202 1HG  ARG A 269     -35.305  27.108  -4.910  1.00  5.09           H  
ATOM   4203 2HG  ARG A 269     -36.737  26.543  -4.021  1.00  5.09           H  
ATOM   4204 1HD  ARG A 269     -38.173  27.585  -5.683  1.00  5.09           H  
ATOM   4205 2HD  ARG A 269     -36.735  28.125  -6.584  1.00  5.09           H  
ATOM   4206  HE  ARG A 269     -36.479  25.362  -6.196  1.00  5.09           H  
ATOM   4207 1HH1 ARG A 269     -38.662  27.568  -7.851  1.00  5.09           H  
ATOM   4208 2HH1 ARG A 269     -39.086  26.413  -9.095  1.00  5.09           H  
ATOM   4209 1HH2 ARG A 269     -37.034  23.876  -7.814  1.00  5.09           H  
ATOM   4210 2HH2 ARG A 269     -38.164  24.318  -9.075  1.00  5.09           H  
ATOM   4211  N   TYR A 270     -36.211  30.218  -0.815  1.00  5.47           N  
ATOM   4212  CA  TYR A 270     -36.202  31.501  -0.121  1.00  5.47           C  
ATOM   4213  C   TYR A 270     -34.804  31.889   0.344  1.00  5.47           C  
ATOM   4214  O   TYR A 270     -34.358  33.023   0.179  1.00  5.47           O  
ATOM   4215  CB  TYR A 270     -37.137  31.468   1.089  1.00  5.47           C  
ATOM   4216  CG  TYR A 270     -37.156  32.754   1.899  1.00  5.47           C  
ATOM   4217  CD1 TYR A 270     -37.890  33.845   1.464  1.00  5.47           C  
ATOM   4218  CD2 TYR A 270     -36.432  32.840   3.076  1.00  5.47           C  
ATOM   4219  CE1 TYR A 270     -37.902  35.010   2.213  1.00  5.47           C  
ATOM   4220  CE2 TYR A 270     -36.439  33.991   3.823  1.00  5.47           C  
ATOM   4221  CZ  TYR A 270     -37.171  35.079   3.397  1.00  5.47           C  
ATOM   4222  OH  TYR A 270     -37.184  36.237   4.141  1.00  5.47           O  
ATOM   4223  H   TYR A 270     -36.696  29.439  -0.371  1.00  5.47           H  
ATOM   4224  HA  TYR A 270     -36.545  32.269  -0.815  1.00  5.47           H  
ATOM   4225 1HB  TYR A 270     -38.153  31.258   0.755  1.00  5.47           H  
ATOM   4226 2HB  TYR A 270     -36.838  30.658   1.753  1.00  5.47           H  
ATOM   4227  HD1 TYR A 270     -38.460  33.784   0.538  1.00  5.47           H  
ATOM   4228  HD2 TYR A 270     -35.861  32.000   3.410  1.00  5.47           H  
ATOM   4229  HE1 TYR A 270     -38.481  35.869   1.874  1.00  5.47           H  
ATOM   4230  HE2 TYR A 270     -35.864  34.041   4.749  1.00  5.47           H  
ATOM   4231  HH  TYR A 270     -37.748  36.884   3.712  1.00  5.47           H  
ATOM   4232  N   PHE A 271     -34.147  30.945   1.002  1.00  5.54           N  
ATOM   4233  CA  PHE A 271     -32.863  31.189   1.627  1.00  5.54           C  
ATOM   4234  C   PHE A 271     -31.706  31.063   0.607  1.00  5.54           C  
ATOM   4235  O   PHE A 271     -31.720  30.146  -0.210  1.00  5.54           O  
ATOM   4236  CB  PHE A 271     -32.678  30.145   2.721  1.00  5.54           C  
ATOM   4237  CG  PHE A 271     -33.591  30.269   3.880  1.00  5.54           C  
ATOM   4238  CD1 PHE A 271     -34.769  29.545   3.888  1.00  5.54           C  
ATOM   4239  CD2 PHE A 271     -33.293  31.070   4.964  1.00  5.54           C  
ATOM   4240  CE1 PHE A 271     -35.641  29.625   4.945  1.00  5.54           C  
ATOM   4241  CE2 PHE A 271     -34.164  31.147   6.038  1.00  5.54           C  
ATOM   4242  CZ  PHE A 271     -35.342  30.424   6.024  1.00  5.54           C  
ATOM   4243  H   PHE A 271     -34.559  30.023   1.071  1.00  5.54           H  
ATOM   4244  HA  PHE A 271     -32.906  32.167   2.086  1.00  5.54           H  
ATOM   4245 1HB  PHE A 271     -32.850  29.165   2.285  1.00  5.54           H  
ATOM   4246 2HB  PHE A 271     -31.651  30.180   3.089  1.00  5.54           H  
ATOM   4247  HD1 PHE A 271     -35.000  28.908   3.037  1.00  5.54           H  
ATOM   4248  HD2 PHE A 271     -32.365  31.638   4.969  1.00  5.54           H  
ATOM   4249  HE1 PHE A 271     -36.565  29.054   4.930  1.00  5.54           H  
ATOM   4250  HE2 PHE A 271     -33.924  31.779   6.892  1.00  5.54           H  
ATOM   4251  HZ  PHE A 271     -36.032  30.481   6.867  1.00  5.54           H  
ATOM   4252  N   PRO A 272     -30.677  31.940   0.660  1.00  5.34           N  
ATOM   4253  CA  PRO A 272     -29.447  31.870  -0.132  1.00  5.34           C  
ATOM   4254  C   PRO A 272     -28.704  30.573   0.196  1.00  5.34           C  
ATOM   4255  O   PRO A 272     -28.857  30.025   1.283  1.00  5.34           O  
ATOM   4256  CB  PRO A 272     -28.661  33.098   0.340  1.00  5.34           C  
ATOM   4257  CG  PRO A 272     -29.715  34.063   0.847  1.00  5.34           C  
ATOM   4258  CD  PRO A 272     -30.814  33.191   1.438  1.00  5.34           C  
ATOM   4259  HA  PRO A 272     -29.677  31.932  -1.196  1.00  5.34           H  
ATOM   4260 1HB  PRO A 272     -27.926  32.807   1.075  1.00  5.34           H  
ATOM   4261 2HB  PRO A 272     -28.094  33.508  -0.514  1.00  5.34           H  
ATOM   4262 1HG  PRO A 272     -29.274  34.744   1.591  1.00  5.34           H  
ATOM   4263 2HG  PRO A 272     -30.079  34.689   0.023  1.00  5.34           H  
ATOM   4264 1HD  PRO A 272     -30.672  33.012   2.511  1.00  5.34           H  
ATOM   4265 2HD  PRO A 272     -31.767  33.702   1.211  1.00  5.34           H  
ATOM   4266  N   THR A 273     -27.922  30.076  -0.756  1.00  4.98           N  
ATOM   4267  CA  THR A 273     -27.218  28.798  -0.612  1.00  4.98           C  
ATOM   4268  C   THR A 273     -26.247  28.780   0.568  1.00  4.98           C  
ATOM   4269  O   THR A 273     -26.244  27.847   1.385  1.00  4.98           O  
ATOM   4270  CB  THR A 273     -26.475  28.493  -1.924  1.00  4.98           C  
ATOM   4271  OG1 THR A 273     -27.432  28.401  -3.001  1.00  4.98           O  
ATOM   4272  CG2 THR A 273     -25.718  27.205  -1.833  1.00  4.98           C  
ATOM   4273  H   THR A 273     -27.774  30.621  -1.608  1.00  4.98           H  
ATOM   4274  HA  THR A 273     -27.944  28.019  -0.439  1.00  4.98           H  
ATOM   4275  HB  THR A 273     -25.778  29.302  -2.136  1.00  4.98           H  
ATOM   4276  HG1 THR A 273     -26.985  28.644  -3.824  1.00  4.98           H  
ATOM   4277 1HG2 THR A 273     -25.202  27.018  -2.778  1.00  4.98           H  
ATOM   4278 2HG2 THR A 273     -24.985  27.270  -1.030  1.00  4.98           H  
ATOM   4279 3HG2 THR A 273     -26.404  26.385  -1.629  1.00  4.98           H  
ATOM   4280  N   ARG A 274     -25.449  29.835   0.697  1.00  4.58           N  
ATOM   4281  CA  ARG A 274     -24.483  29.905   1.789  1.00  4.58           C  
ATOM   4282  C   ARG A 274     -25.206  29.967   3.133  1.00  4.58           C  
ATOM   4283  O   ARG A 274     -24.730  29.426   4.142  1.00  4.58           O  
ATOM   4284  CB  ARG A 274     -23.573  31.105   1.602  1.00  4.58           C  
ATOM   4285  CG  ARG A 274     -22.587  30.969   0.426  1.00  4.58           C  
ATOM   4286  CD  ARG A 274     -21.802  32.204   0.221  1.00  4.58           C  
ATOM   4287  NE  ARG A 274     -20.912  32.104  -0.916  1.00  4.58           N  
ATOM   4288  CZ  ARG A 274     -20.208  33.113  -1.428  1.00  4.58           C  
ATOM   4289  NH1 ARG A 274     -20.261  34.323  -0.908  1.00  4.58           N  
ATOM   4290  NH2 ARG A 274     -19.468  32.853  -2.463  1.00  4.58           N  
ATOM   4291  H   ARG A 274     -25.496  30.584   0.001  1.00  4.58           H  
ATOM   4292  HA  ARG A 274     -23.870  29.004   1.764  1.00  4.58           H  
ATOM   4293 1HB  ARG A 274     -24.178  31.994   1.421  1.00  4.58           H  
ATOM   4294 2HB  ARG A 274     -22.998  31.274   2.512  1.00  4.58           H  
ATOM   4295 1HG  ARG A 274     -21.890  30.150   0.615  1.00  4.58           H  
ATOM   4296 2HG  ARG A 274     -23.142  30.762  -0.491  1.00  4.58           H  
ATOM   4297 1HD  ARG A 274     -22.489  33.030   0.038  1.00  4.58           H  
ATOM   4298 2HD  ARG A 274     -21.205  32.413   1.105  1.00  4.58           H  
ATOM   4299  HE  ARG A 274     -20.778  31.184  -1.380  1.00  4.58           H  
ATOM   4300 1HH1 ARG A 274     -20.847  34.500  -0.106  1.00  4.58           H  
ATOM   4301 2HH1 ARG A 274     -19.719  35.068  -1.316  1.00  4.58           H  
ATOM   4302 1HH2 ARG A 274     -19.517  31.872  -2.833  1.00  4.58           H  
ATOM   4303 2HH2 ARG A 274     -18.913  33.574  -2.891  1.00  4.58           H  
ATOM   4304  N   VAL A 275     -26.360  30.634   3.142  1.00  4.23           N  
ATOM   4305  CA  VAL A 275     -27.179  30.781   4.332  1.00  4.23           C  
ATOM   4306  C   VAL A 275     -27.790  29.460   4.726  1.00  4.23           C  
ATOM   4307  O   VAL A 275     -27.721  29.074   5.887  1.00  4.23           O  
ATOM   4308  CB  VAL A 275     -28.279  31.822   4.116  1.00  4.23           C  
ATOM   4309  CG1 VAL A 275     -29.242  31.827   5.285  1.00  4.23           C  
ATOM   4310  CG2 VAL A 275     -27.632  33.180   3.959  1.00  4.23           C  
ATOM   4311  H   VAL A 275     -26.687  31.037   2.274  1.00  4.23           H  
ATOM   4312  HA  VAL A 275     -26.541  31.126   5.146  1.00  4.23           H  
ATOM   4313  HB  VAL A 275     -28.840  31.571   3.227  1.00  4.23           H  
ATOM   4314 1HG1 VAL A 275     -30.016  32.570   5.110  1.00  4.23           H  
ATOM   4315 2HG1 VAL A 275     -29.699  30.841   5.382  1.00  4.23           H  
ATOM   4316 3HG1 VAL A 275     -28.704  32.070   6.200  1.00  4.23           H  
ATOM   4317 1HG2 VAL A 275     -28.400  33.932   3.796  1.00  4.23           H  
ATOM   4318 2HG2 VAL A 275     -27.076  33.421   4.863  1.00  4.23           H  
ATOM   4319 3HG2 VAL A 275     -26.950  33.166   3.114  1.00  4.23           H  
ATOM   4320  N   ARG A 276     -28.331  28.731   3.754  1.00  3.94           N  
ATOM   4321  CA  ARG A 276     -28.926  27.439   4.042  1.00  3.94           C  
ATOM   4322  C   ARG A 276     -27.921  26.506   4.702  1.00  3.94           C  
ATOM   4323  O   ARG A 276     -28.248  25.799   5.668  1.00  3.94           O  
ATOM   4324  CB  ARG A 276     -29.404  26.797   2.751  1.00  3.94           C  
ATOM   4325  CG  ARG A 276     -30.671  27.392   2.167  1.00  3.94           C  
ATOM   4326  CD  ARG A 276     -31.119  26.692   0.939  1.00  3.94           C  
ATOM   4327  NE  ARG A 276     -30.388  27.042  -0.267  1.00  3.94           N  
ATOM   4328  CZ  ARG A 276     -30.269  26.213  -1.343  1.00  3.94           C  
ATOM   4329  NH1 ARG A 276     -30.808  25.013  -1.314  1.00  3.94           N  
ATOM   4330  NH2 ARG A 276     -29.611  26.566  -2.444  1.00  3.94           N  
ATOM   4331  H   ARG A 276     -28.365  29.100   2.805  1.00  3.94           H  
ATOM   4332  HA  ARG A 276     -29.774  27.585   4.712  1.00  3.94           H  
ATOM   4333 1HB  ARG A 276     -28.629  26.905   1.995  1.00  3.94           H  
ATOM   4334 2HB  ARG A 276     -29.552  25.734   2.905  1.00  3.94           H  
ATOM   4335 1HG  ARG A 276     -31.469  27.320   2.905  1.00  3.94           H  
ATOM   4336 2HG  ARG A 276     -30.504  28.420   1.914  1.00  3.94           H  
ATOM   4337 1HD  ARG A 276     -30.940  25.669   1.106  1.00  3.94           H  
ATOM   4338 2HD  ARG A 276     -32.184  26.863   0.769  1.00  3.94           H  
ATOM   4339  HE  ARG A 276     -29.980  27.968  -0.318  1.00  3.94           H  
ATOM   4340 1HH1 ARG A 276     -31.314  24.673  -0.480  1.00  3.94           H  
ATOM   4341 2HH1 ARG A 276     -30.718  24.404  -2.108  1.00  3.94           H  
ATOM   4342 1HH2 ARG A 276     -29.145  27.469  -2.530  1.00  3.94           H  
ATOM   4343 2HH2 ARG A 276     -29.556  25.909  -3.204  1.00  3.94           H  
ATOM   4344  N   SER A 277     -26.675  26.540   4.220  1.00  3.72           N  
ATOM   4345  CA  SER A 277     -25.646  25.700   4.807  1.00  3.72           C  
ATOM   4346  C   SER A 277     -25.279  26.185   6.212  1.00  3.72           C  
ATOM   4347  O   SER A 277     -25.246  25.395   7.158  1.00  3.72           O  
ATOM   4348  CB  SER A 277     -24.423  25.693   3.914  1.00  3.72           C  
ATOM   4349  OG  SER A 277     -24.707  25.092   2.680  1.00  3.72           O  
ATOM   4350  H   SER A 277     -26.456  27.128   3.411  1.00  3.72           H  
ATOM   4351  HA  SER A 277     -26.030  24.684   4.883  1.00  3.72           H  
ATOM   4352 1HB  SER A 277     -24.082  26.718   3.752  1.00  3.72           H  
ATOM   4353 2HB  SER A 277     -23.618  25.152   4.411  1.00  3.72           H  
ATOM   4354  HG  SER A 277     -25.261  25.729   2.200  1.00  3.72           H  
ATOM   4355  N   THR A 278     -25.115  27.502   6.374  1.00  3.53           N  
ATOM   4356  CA  THR A 278     -24.732  28.080   7.658  1.00  3.53           C  
ATOM   4357  C   THR A 278     -25.774  27.762   8.725  1.00  3.53           C  
ATOM   4358  O   THR A 278     -25.444  27.345   9.840  1.00  3.53           O  
ATOM   4359  CB  THR A 278     -24.580  29.608   7.520  1.00  3.53           C  
ATOM   4360  OG1 THR A 278     -23.543  29.900   6.567  1.00  3.53           O  
ATOM   4361  CG2 THR A 278     -24.234  30.236   8.848  1.00  3.53           C  
ATOM   4362  H   THR A 278     -25.186  28.127   5.569  1.00  3.53           H  
ATOM   4363  HA  THR A 278     -23.781  27.649   7.965  1.00  3.53           H  
ATOM   4364  HB  THR A 278     -25.518  30.028   7.161  1.00  3.53           H  
ATOM   4365  HG1 THR A 278     -23.840  29.609   5.672  1.00  3.53           H  
ATOM   4366 1HG2 THR A 278     -24.137  31.312   8.722  1.00  3.53           H  
ATOM   4367 2HG2 THR A 278     -25.024  30.021   9.567  1.00  3.53           H  
ATOM   4368 3HG2 THR A 278     -23.294  29.828   9.201  1.00  3.53           H  
ATOM   4369  N   VAL A 279     -27.042  27.935   8.377  1.00  3.37           N  
ATOM   4370  CA  VAL A 279     -28.125  27.661   9.297  1.00  3.37           C  
ATOM   4371  C   VAL A 279     -28.203  26.194   9.665  1.00  3.37           C  
ATOM   4372  O   VAL A 279     -28.287  25.862  10.846  1.00  3.37           O  
ATOM   4373  CB  VAL A 279     -29.468  28.097   8.690  1.00  3.37           C  
ATOM   4374  CG1 VAL A 279     -30.604  27.610   9.550  1.00  3.37           C  
ATOM   4375  CG2 VAL A 279     -29.508  29.611   8.585  1.00  3.37           C  
ATOM   4376  H   VAL A 279     -27.257  28.280   7.445  1.00  3.37           H  
ATOM   4377  HA  VAL A 279     -27.953  28.238  10.205  1.00  3.37           H  
ATOM   4378  HB  VAL A 279     -29.572  27.655   7.694  1.00  3.37           H  
ATOM   4379 1HG1 VAL A 279     -31.553  27.911   9.112  1.00  3.37           H  
ATOM   4380 2HG1 VAL A 279     -30.546  26.536   9.592  1.00  3.37           H  
ATOM   4381 3HG1 VAL A 279     -30.518  28.026  10.553  1.00  3.37           H  
ATOM   4382 1HG2 VAL A 279     -30.454  29.920   8.145  1.00  3.37           H  
ATOM   4383 2HG2 VAL A 279     -29.408  30.043   9.579  1.00  3.37           H  
ATOM   4384 3HG2 VAL A 279     -28.690  29.954   7.962  1.00  3.37           H  
ATOM   4385  N   SER A 280     -28.118  25.305   8.672  1.00  3.20           N  
ATOM   4386  CA  SER A 280     -28.216  23.879   8.936  1.00  3.20           C  
ATOM   4387  C   SER A 280     -27.127  23.410   9.898  1.00  3.20           C  
ATOM   4388  O   SER A 280     -27.387  22.602  10.797  1.00  3.20           O  
ATOM   4389  CB  SER A 280     -28.082  23.120   7.629  1.00  3.20           C  
ATOM   4390  OG  SER A 280     -29.147  23.413   6.764  1.00  3.20           O  
ATOM   4391  H   SER A 280     -28.024  25.612   7.701  1.00  3.20           H  
ATOM   4392  HA  SER A 280     -29.190  23.676   9.381  1.00  3.20           H  
ATOM   4393 1HB  SER A 280     -27.134  23.387   7.150  1.00  3.20           H  
ATOM   4394 2HB  SER A 280     -28.055  22.055   7.834  1.00  3.20           H  
ATOM   4395  HG  SER A 280     -28.988  24.340   6.453  1.00  3.20           H  
ATOM   4396  N   ASP A 281     -25.919  23.946   9.727  1.00  3.02           N  
ATOM   4397  CA  ASP A 281     -24.779  23.587  10.552  1.00  3.02           C  
ATOM   4398  C   ASP A 281     -24.817  24.162  11.968  1.00  3.02           C  
ATOM   4399  O   ASP A 281     -24.731  23.424  12.955  1.00  3.02           O  
ATOM   4400  CB  ASP A 281     -23.513  24.077   9.850  1.00  3.02           C  
ATOM   4401  CG  ASP A 281     -23.133  23.244   8.614  1.00  3.02           C  
ATOM   4402  OD1 ASP A 281     -23.699  22.187   8.426  1.00  3.02           O  
ATOM   4403  OD2 ASP A 281     -22.257  23.655   7.891  1.00  3.02           O  
ATOM   4404  H   ASP A 281     -25.776  24.604   8.958  1.00  3.02           H  
ATOM   4405  HA  ASP A 281     -24.747  22.501  10.630  1.00  3.02           H  
ATOM   4406 1HB  ASP A 281     -23.710  25.093   9.496  1.00  3.02           H  
ATOM   4407 2HB  ASP A 281     -22.703  24.164  10.534  1.00  3.02           H  
ATOM   4408  N   PHE A 282     -25.031  25.468  12.099  1.00  2.81           N  
ATOM   4409  CA  PHE A 282     -25.012  26.061  13.431  1.00  2.81           C  
ATOM   4410  C   PHE A 282     -26.221  25.673  14.239  1.00  2.81           C  
ATOM   4411  O   PHE A 282     -26.177  25.670  15.472  1.00  2.81           O  
ATOM   4412  CB  PHE A 282     -24.818  27.559  13.372  1.00  2.81           C  
ATOM   4413  CG  PHE A 282     -23.382  27.885  13.100  1.00  2.81           C  
ATOM   4414  CD1 PHE A 282     -22.973  28.379  11.883  1.00  2.81           C  
ATOM   4415  CD2 PHE A 282     -22.426  27.663  14.086  1.00  2.81           C  
ATOM   4416  CE1 PHE A 282     -21.639  28.659  11.647  1.00  2.81           C  
ATOM   4417  CE2 PHE A 282     -21.099  27.940  13.860  1.00  2.81           C  
ATOM   4418  CZ  PHE A 282     -20.705  28.440  12.644  1.00  2.81           C  
ATOM   4419  H   PHE A 282     -25.166  26.061  11.279  1.00  2.81           H  
ATOM   4420  HA  PHE A 282     -24.138  25.667  13.949  1.00  2.81           H  
ATOM   4421 1HB  PHE A 282     -25.430  27.981  12.572  1.00  2.81           H  
ATOM   4422 2HB  PHE A 282     -25.118  28.016  14.313  1.00  2.81           H  
ATOM   4423  HD1 PHE A 282     -23.713  28.543  11.109  1.00  2.81           H  
ATOM   4424  HD2 PHE A 282     -22.741  27.264  15.051  1.00  2.81           H  
ATOM   4425  HE1 PHE A 282     -21.328  29.052  10.680  1.00  2.81           H  
ATOM   4426  HE2 PHE A 282     -20.368  27.761  14.642  1.00  2.81           H  
ATOM   4427  HZ  PHE A 282     -19.663  28.658  12.470  1.00  2.81           H  
ATOM   4428  N   ALA A 283     -27.284  25.276  13.559  1.00  2.58           N  
ATOM   4429  CA  ALA A 283     -28.471  24.823  14.227  1.00  2.58           C  
ATOM   4430  C   ALA A 283     -28.201  23.640  15.135  1.00  2.58           C  
ATOM   4431  O   ALA A 283     -28.951  23.442  16.088  1.00  2.58           O  
ATOM   4432  CB  ALA A 283     -29.515  24.433  13.254  1.00  2.58           C  
ATOM   4433  H   ALA A 283     -27.301  25.322  12.539  1.00  2.58           H  
ATOM   4434  HA  ALA A 283     -28.848  25.637  14.832  1.00  2.58           H  
ATOM   4435 1HB  ALA A 283     -30.364  24.122  13.830  1.00  2.58           H  
ATOM   4436 2HB  ALA A 283     -29.779  25.270  12.625  1.00  2.58           H  
ATOM   4437 3HB  ALA A 283     -29.150  23.613  12.642  1.00  2.58           H  
ATOM   4438  N   VAL A 284     -27.180  22.815  14.863  1.00  2.35           N  
ATOM   4439  CA  VAL A 284     -26.968  21.694  15.771  1.00  2.35           C  
ATOM   4440  C   VAL A 284     -26.613  22.268  17.132  1.00  2.35           C  
ATOM   4441  O   VAL A 284     -27.189  21.881  18.147  1.00  2.35           O  
ATOM   4442  CB  VAL A 284     -25.825  20.795  15.304  1.00  2.35           C  
ATOM   4443  CG1 VAL A 284     -25.501  19.734  16.372  1.00  2.35           C  
ATOM   4444  CG2 VAL A 284     -26.194  20.146  14.030  1.00  2.35           C  
ATOM   4445  H   VAL A 284     -26.541  22.989  14.080  1.00  2.35           H  
ATOM   4446  HA  VAL A 284     -27.889  21.111  15.845  1.00  2.35           H  
ATOM   4447  HB  VAL A 284     -24.959  21.406  15.159  1.00  2.35           H  
ATOM   4448 1HG1 VAL A 284     -24.672  19.115  16.033  1.00  2.35           H  
ATOM   4449 2HG1 VAL A 284     -25.224  20.227  17.304  1.00  2.35           H  
ATOM   4450 3HG1 VAL A 284     -26.377  19.108  16.540  1.00  2.35           H  
ATOM   4451 1HG2 VAL A 284     -25.390  19.517  13.689  1.00  2.35           H  
ATOM   4452 2HG2 VAL A 284     -27.048  19.553  14.216  1.00  2.35           H  
ATOM   4453 3HG2 VAL A 284     -26.412  20.909  13.272  1.00  2.35           H  
ATOM   4454  N   PHE A 285     -25.685  23.228  17.143  1.00  2.14           N  
ATOM   4455  CA  PHE A 285     -25.272  23.887  18.374  1.00  2.14           C  
ATOM   4456  C   PHE A 285     -26.434  24.555  19.058  1.00  2.14           C  
ATOM   4457  O   PHE A 285     -26.608  24.448  20.272  1.00  2.14           O  
ATOM   4458  CB  PHE A 285     -24.201  24.941  18.156  1.00  2.14           C  
ATOM   4459  CG  PHE A 285     -23.957  25.683  19.449  1.00  2.14           C  
ATOM   4460  CD1 PHE A 285     -23.199  25.123  20.466  1.00  2.14           C  
ATOM   4461  CD2 PHE A 285     -24.523  26.937  19.657  1.00  2.14           C  
ATOM   4462  CE1 PHE A 285     -23.009  25.802  21.658  1.00  2.14           C  
ATOM   4463  CE2 PHE A 285     -24.339  27.616  20.844  1.00  2.14           C  
ATOM   4464  CZ  PHE A 285     -23.580  27.049  21.847  1.00  2.14           C  
ATOM   4465  H   PHE A 285     -25.274  23.518  16.264  1.00  2.14           H  
ATOM   4466  HA  PHE A 285     -24.870  23.137  19.047  1.00  2.14           H  
ATOM   4467 1HB  PHE A 285     -23.274  24.478  17.832  1.00  2.14           H  
ATOM   4468 2HB  PHE A 285     -24.515  25.653  17.395  1.00  2.14           H  
ATOM   4469  HD1 PHE A 285     -22.757  24.138  20.323  1.00  2.14           H  
ATOM   4470  HD2 PHE A 285     -25.125  27.379  18.864  1.00  2.14           H  
ATOM   4471  HE1 PHE A 285     -22.410  25.351  22.449  1.00  2.14           H  
ATOM   4472  HE2 PHE A 285     -24.793  28.597  20.990  1.00  2.14           H  
ATOM   4473  HZ  PHE A 285     -23.432  27.581  22.786  1.00  2.14           H  
ATOM   4474  N   LEU A 286     -27.197  25.313  18.289  1.00  1.93           N  
ATOM   4475  CA  LEU A 286     -28.304  26.057  18.849  1.00  1.93           C  
ATOM   4476  C   LEU A 286     -29.355  25.114  19.429  1.00  1.93           C  
ATOM   4477  O   LEU A 286     -29.946  25.400  20.479  1.00  1.93           O  
ATOM   4478  CB  LEU A 286     -28.898  26.933  17.760  1.00  1.93           C  
ATOM   4479  CG  LEU A 286     -27.958  28.041  17.277  1.00  1.93           C  
ATOM   4480  CD1 LEU A 286     -28.555  28.723  16.060  1.00  1.93           C  
ATOM   4481  CD2 LEU A 286     -27.723  29.020  18.415  1.00  1.93           C  
ATOM   4482  H   LEU A 286     -26.992  25.372  17.290  1.00  1.93           H  
ATOM   4483  HA  LEU A 286     -27.924  26.690  19.649  1.00  1.93           H  
ATOM   4484 1HB  LEU A 286     -29.161  26.310  16.925  1.00  1.93           H  
ATOM   4485 2HB  LEU A 286     -29.803  27.400  18.141  1.00  1.93           H  
ATOM   4486  HG  LEU A 286     -27.003  27.601  16.981  1.00  1.93           H  
ATOM   4487 1HD1 LEU A 286     -27.876  29.502  15.714  1.00  1.93           H  
ATOM   4488 2HD1 LEU A 286     -28.698  27.993  15.266  1.00  1.93           H  
ATOM   4489 3HD1 LEU A 286     -29.513  29.167  16.324  1.00  1.93           H  
ATOM   4490 1HD2 LEU A 286     -27.043  29.804  18.083  1.00  1.93           H  
ATOM   4491 2HD2 LEU A 286     -28.672  29.465  18.714  1.00  1.93           H  
ATOM   4492 3HD2 LEU A 286     -27.285  28.495  19.263  1.00  1.93           H  
ATOM   4493  N   THR A 287     -29.568  23.961  18.778  1.00  1.76           N  
ATOM   4494  CA  THR A 287     -30.529  22.988  19.270  1.00  1.76           C  
ATOM   4495  C   THR A 287     -29.988  22.460  20.610  1.00  1.76           C  
ATOM   4496  O   THR A 287     -30.726  22.394  21.592  1.00  1.76           O  
ATOM   4497  CB  THR A 287     -30.753  21.836  18.253  1.00  1.76           C  
ATOM   4498  OG1 THR A 287     -31.188  22.381  17.011  1.00  1.76           O  
ATOM   4499  CG2 THR A 287     -31.870  20.910  18.729  1.00  1.76           C  
ATOM   4500  H   THR A 287     -29.083  23.762  17.905  1.00  1.76           H  
ATOM   4501  HA  THR A 287     -31.480  23.484  19.450  1.00  1.76           H  
ATOM   4502  HB  THR A 287     -29.824  21.279  18.113  1.00  1.76           H  
ATOM   4503  HG1 THR A 287     -30.434  22.840  16.585  1.00  1.76           H  
ATOM   4504 1HG2 THR A 287     -32.021  20.120  17.997  1.00  1.76           H  
ATOM   4505 2HG2 THR A 287     -31.614  20.484  19.660  1.00  1.76           H  
ATOM   4506 3HG2 THR A 287     -32.792  21.479  18.840  1.00  1.76           H  
ATOM   4507  N   ILE A 288     -28.678  22.155  20.681  1.00  1.60           N  
ATOM   4508  CA  ILE A 288     -28.066  21.670  21.924  1.00  1.60           C  
ATOM   4509  C   ILE A 288     -28.197  22.677  23.035  1.00  1.60           C  
ATOM   4510  O   ILE A 288     -28.667  22.361  24.126  1.00  1.60           O  
ATOM   4511  CB  ILE A 288     -26.554  21.410  21.744  1.00  1.60           C  
ATOM   4512  CG1 ILE A 288     -26.332  20.275  20.855  1.00  1.60           C  
ATOM   4513  CG2 ILE A 288     -25.851  21.192  23.070  1.00  1.60           C  
ATOM   4514  CD1 ILE A 288     -24.893  20.137  20.364  1.00  1.60           C  
ATOM   4515  H   ILE A 288     -28.101  22.235  19.839  1.00  1.60           H  
ATOM   4516  HA  ILE A 288     -28.562  20.749  22.222  1.00  1.60           H  
ATOM   4517  HB  ILE A 288     -26.113  22.276  21.269  1.00  1.60           H  
ATOM   4518 1HG1 ILE A 288     -26.597  19.393  21.415  1.00  1.60           H  
ATOM   4519 2HG1 ILE A 288     -26.997  20.354  20.006  1.00  1.60           H  
ATOM   4520 1HG2 ILE A 288     -24.788  21.047  22.889  1.00  1.60           H  
ATOM   4521 2HG2 ILE A 288     -25.991  22.055  23.715  1.00  1.60           H  
ATOM   4522 3HG2 ILE A 288     -26.244  20.331  23.537  1.00  1.60           H  
ATOM   4523 1HD1 ILE A 288     -24.802  19.269  19.723  1.00  1.60           H  
ATOM   4524 2HD1 ILE A 288     -24.620  21.016  19.798  1.00  1.60           H  
ATOM   4525 3HD1 ILE A 288     -24.220  20.029  21.209  1.00  1.60           H  
ATOM   4526  N   PHE A 289     -27.821  23.916  22.747  1.00  1.47           N  
ATOM   4527  CA  PHE A 289     -27.865  24.971  23.734  1.00  1.47           C  
ATOM   4528  C   PHE A 289     -29.268  25.097  24.275  1.00  1.47           C  
ATOM   4529  O   PHE A 289     -29.475  25.115  25.491  1.00  1.47           O  
ATOM   4530  CB  PHE A 289     -27.417  26.294  23.126  1.00  1.47           C  
ATOM   4531  CG  PHE A 289     -27.469  27.445  24.085  1.00  1.47           C  
ATOM   4532  CD1 PHE A 289     -26.453  27.636  25.010  1.00  1.47           C  
ATOM   4533  CD2 PHE A 289     -28.531  28.337  24.073  1.00  1.47           C  
ATOM   4534  CE1 PHE A 289     -26.496  28.694  25.899  1.00  1.47           C  
ATOM   4535  CE2 PHE A 289     -28.577  29.396  24.960  1.00  1.47           C  
ATOM   4536  CZ  PHE A 289     -27.556  29.574  25.874  1.00  1.47           C  
ATOM   4537  H   PHE A 289     -27.464  24.120  21.818  1.00  1.47           H  
ATOM   4538  HA  PHE A 289     -27.197  24.709  24.554  1.00  1.47           H  
ATOM   4539 1HB  PHE A 289     -26.400  26.193  22.755  1.00  1.47           H  
ATOM   4540 2HB  PHE A 289     -28.049  26.529  22.270  1.00  1.47           H  
ATOM   4541  HD1 PHE A 289     -25.615  26.939  25.030  1.00  1.47           H  
ATOM   4542  HD2 PHE A 289     -29.339  28.194  23.352  1.00  1.47           H  
ATOM   4543  HE1 PHE A 289     -25.691  28.833  26.620  1.00  1.47           H  
ATOM   4544  HE2 PHE A 289     -29.417  30.089  24.940  1.00  1.47           H  
ATOM   4545  HZ  PHE A 289     -27.589  30.408  26.573  1.00  1.47           H  
ATOM   4546  N   THR A 290     -30.237  25.167  23.367  1.00  1.35           N  
ATOM   4547  CA  THR A 290     -31.619  25.317  23.742  1.00  1.35           C  
ATOM   4548  C   THR A 290     -32.070  24.164  24.623  1.00  1.35           C  
ATOM   4549  O   THR A 290     -32.678  24.389  25.664  1.00  1.35           O  
ATOM   4550  CB  THR A 290     -32.509  25.379  22.491  1.00  1.35           C  
ATOM   4551  OG1 THR A 290     -32.133  26.510  21.693  1.00  1.35           O  
ATOM   4552  CG2 THR A 290     -33.962  25.489  22.891  1.00  1.35           C  
ATOM   4553  H   THR A 290     -30.011  25.135  22.373  1.00  1.35           H  
ATOM   4554  HA  THR A 290     -31.728  26.244  24.304  1.00  1.35           H  
ATOM   4555  HB  THR A 290     -32.367  24.473  21.902  1.00  1.35           H  
ATOM   4556  HG1 THR A 290     -31.257  26.316  21.281  1.00  1.35           H  
ATOM   4557 1HG2 THR A 290     -34.581  25.524  21.998  1.00  1.35           H  
ATOM   4558 2HG2 THR A 290     -34.224  24.620  23.481  1.00  1.35           H  
ATOM   4559 3HG2 THR A 290     -34.116  26.391  23.478  1.00  1.35           H  
ATOM   4560  N   MET A 291     -31.742  22.926  24.254  1.00  1.26           N  
ATOM   4561  CA  MET A 291     -32.186  21.794  25.057  1.00  1.26           C  
ATOM   4562  C   MET A 291     -31.551  21.826  26.459  1.00  1.26           C  
ATOM   4563  O   MET A 291     -32.211  21.501  27.454  1.00  1.26           O  
ATOM   4564  CB  MET A 291     -31.855  20.485  24.347  1.00  1.26           C  
ATOM   4565  CG  MET A 291     -32.640  20.185  23.087  1.00  1.26           C  
ATOM   4566  SD  MET A 291     -32.325  18.517  22.499  1.00  1.26           S  
ATOM   4567  CE  MET A 291     -30.631  18.655  21.887  1.00  1.26           C  
ATOM   4568  H   MET A 291     -31.219  22.768  23.391  1.00  1.26           H  
ATOM   4569  HA  MET A 291     -33.265  21.861  25.181  1.00  1.26           H  
ATOM   4570 1HB  MET A 291     -30.798  20.476  24.089  1.00  1.26           H  
ATOM   4571 2HB  MET A 291     -32.050  19.657  25.017  1.00  1.26           H  
ATOM   4572 1HG  MET A 291     -33.699  20.305  23.250  1.00  1.26           H  
ATOM   4573 2HG  MET A 291     -32.365  20.867  22.309  1.00  1.26           H  
ATOM   4574 1HE  MET A 291     -30.309  17.711  21.482  1.00  1.26           H  
ATOM   4575 2HE  MET A 291     -30.563  19.396  21.129  1.00  1.26           H  
ATOM   4576 3HE  MET A 291     -29.991  18.926  22.690  1.00  1.26           H  
ATOM   4577  N   VAL A 292     -30.290  22.274  26.565  1.00  1.20           N  
ATOM   4578  CA  VAL A 292     -29.655  22.349  27.881  1.00  1.20           C  
ATOM   4579  C   VAL A 292     -30.373  23.366  28.748  1.00  1.20           C  
ATOM   4580  O   VAL A 292     -30.776  23.069  29.878  1.00  1.20           O  
ATOM   4581  CB  VAL A 292     -28.180  22.809  27.794  1.00  1.20           C  
ATOM   4582  CG1 VAL A 292     -27.667  23.044  29.172  1.00  1.20           C  
ATOM   4583  CG2 VAL A 292     -27.320  21.801  27.108  1.00  1.20           C  
ATOM   4584  H   VAL A 292     -29.764  22.530  25.726  1.00  1.20           H  
ATOM   4585  HA  VAL A 292     -29.710  21.374  28.359  1.00  1.20           H  
ATOM   4586  HB  VAL A 292     -28.136  23.752  27.248  1.00  1.20           H  
ATOM   4587 1HG1 VAL A 292     -26.640  23.398  29.127  1.00  1.20           H  
ATOM   4588 2HG1 VAL A 292     -28.289  23.795  29.648  1.00  1.20           H  
ATOM   4589 3HG1 VAL A 292     -27.709  22.116  29.737  1.00  1.20           H  
ATOM   4590 1HG2 VAL A 292     -26.296  22.163  27.059  1.00  1.20           H  
ATOM   4591 2HG2 VAL A 292     -27.343  20.886  27.639  1.00  1.20           H  
ATOM   4592 3HG2 VAL A 292     -27.691  21.656  26.125  1.00  1.20           H  
ATOM   4593  N   ILE A 293     -30.597  24.549  28.179  1.00  1.16           N  
ATOM   4594  CA  ILE A 293     -31.223  25.621  28.919  1.00  1.16           C  
ATOM   4595  C   ILE A 293     -32.658  25.297  29.269  1.00  1.16           C  
ATOM   4596  O   ILE A 293     -33.094  25.590  30.382  1.00  1.16           O  
ATOM   4597  CB  ILE A 293     -31.157  26.936  28.143  1.00  1.16           C  
ATOM   4598  CG1 ILE A 293     -29.692  27.351  27.969  1.00  1.16           C  
ATOM   4599  CG2 ILE A 293     -31.955  27.992  28.866  1.00  1.16           C  
ATOM   4600  CD1 ILE A 293     -28.935  27.511  29.256  1.00  1.16           C  
ATOM   4601  H   ILE A 293     -30.279  24.714  27.224  1.00  1.16           H  
ATOM   4602  HA  ILE A 293     -30.675  25.756  29.846  1.00  1.16           H  
ATOM   4603  HB  ILE A 293     -31.568  26.785  27.143  1.00  1.16           H  
ATOM   4604 1HG1 ILE A 293     -29.181  26.605  27.373  1.00  1.16           H  
ATOM   4605 2HG1 ILE A 293     -29.666  28.292  27.437  1.00  1.16           H  
ATOM   4606 1HG2 ILE A 293     -31.918  28.927  28.309  1.00  1.16           H  
ATOM   4607 2HG2 ILE A 293     -32.980  27.653  28.938  1.00  1.16           H  
ATOM   4608 3HG2 ILE A 293     -31.549  28.147  29.864  1.00  1.16           H  
ATOM   4609 1HD1 ILE A 293     -27.912  27.808  29.030  1.00  1.16           H  
ATOM   4610 2HD1 ILE A 293     -29.412  28.277  29.868  1.00  1.16           H  
ATOM   4611 3HD1 ILE A 293     -28.929  26.563  29.794  1.00  1.16           H  
ATOM   4612  N   LEU A 294     -33.401  24.685  28.358  1.00  1.16           N  
ATOM   4613  CA  LEU A 294     -34.771  24.352  28.679  1.00  1.16           C  
ATOM   4614  C   LEU A 294     -34.836  23.376  29.837  1.00  1.16           C  
ATOM   4615  O   LEU A 294     -35.714  23.500  30.687  1.00  1.16           O  
ATOM   4616  CB  LEU A 294     -35.489  23.722  27.495  1.00  1.16           C  
ATOM   4617  CG  LEU A 294     -35.804  24.601  26.319  1.00  1.16           C  
ATOM   4618  CD1 LEU A 294     -36.348  23.712  25.211  1.00  1.16           C  
ATOM   4619  CD2 LEU A 294     -36.797  25.657  26.733  1.00  1.16           C  
ATOM   4620  H   LEU A 294     -33.022  24.465  27.440  1.00  1.16           H  
ATOM   4621  HA  LEU A 294     -35.290  25.264  28.959  1.00  1.16           H  
ATOM   4622 1HB  LEU A 294     -34.889  22.885  27.132  1.00  1.16           H  
ATOM   4623 2HB  LEU A 294     -36.424  23.345  27.851  1.00  1.16           H  
ATOM   4624  HG  LEU A 294     -34.914  25.089  25.965  1.00  1.16           H  
ATOM   4625 1HD1 LEU A 294     -36.586  24.318  24.339  1.00  1.16           H  
ATOM   4626 2HD1 LEU A 294     -35.596  22.968  24.945  1.00  1.16           H  
ATOM   4627 3HD1 LEU A 294     -37.248  23.210  25.559  1.00  1.16           H  
ATOM   4628 1HD2 LEU A 294     -37.031  26.291  25.877  1.00  1.16           H  
ATOM   4629 2HD2 LEU A 294     -37.708  25.181  27.094  1.00  1.16           H  
ATOM   4630 3HD2 LEU A 294     -36.366  26.264  27.526  1.00  1.16           H  
ATOM   4631  N   ASP A 295     -33.893  22.420  29.908  1.00  1.20           N  
ATOM   4632  CA  ASP A 295     -33.901  21.434  30.989  1.00  1.20           C  
ATOM   4633  C   ASP A 295     -33.724  22.144  32.333  1.00  1.20           C  
ATOM   4634  O   ASP A 295     -34.373  21.823  33.351  1.00  1.20           O  
ATOM   4635  CB  ASP A 295     -32.731  20.456  30.779  1.00  1.20           C  
ATOM   4636  CG  ASP A 295     -32.829  19.177  31.543  1.00  1.20           C  
ATOM   4637  OD1 ASP A 295     -33.704  18.430  31.208  1.00  1.20           O  
ATOM   4638  OD2 ASP A 295     -32.081  18.932  32.462  1.00  1.20           O  
ATOM   4639  H   ASP A 295     -33.184  22.339  29.174  1.00  1.20           H  
ATOM   4640  HA  ASP A 295     -34.844  20.903  30.986  1.00  1.20           H  
ATOM   4641 1HB  ASP A 295     -32.649  20.219  29.715  1.00  1.20           H  
ATOM   4642 2HB  ASP A 295     -31.800  20.954  31.059  1.00  1.20           H  
ATOM   4643  N   PHE A 296     -32.898  23.191  32.306  1.00  1.28           N  
ATOM   4644  CA  PHE A 296     -32.622  23.966  33.495  1.00  1.28           C  
ATOM   4645  C   PHE A 296     -33.836  24.808  33.881  1.00  1.28           C  
ATOM   4646  O   PHE A 296     -34.225  24.846  35.049  1.00  1.28           O  
ATOM   4647  CB  PHE A 296     -31.417  24.884  33.259  1.00  1.28           C  
ATOM   4648  CG  PHE A 296     -30.113  24.154  33.039  1.00  1.28           C  
ATOM   4649  CD1 PHE A 296     -30.007  22.789  33.278  1.00  1.28           C  
ATOM   4650  CD2 PHE A 296     -28.987  24.839  32.600  1.00  1.28           C  
ATOM   4651  CE1 PHE A 296     -28.809  22.128  33.079  1.00  1.28           C  
ATOM   4652  CE2 PHE A 296     -27.791  24.180  32.407  1.00  1.28           C  
ATOM   4653  CZ  PHE A 296     -27.704  22.820  32.646  1.00  1.28           C  
ATOM   4654  H   PHE A 296     -32.396  23.400  31.438  1.00  1.28           H  
ATOM   4655  HA  PHE A 296     -32.396  23.281  34.312  1.00  1.28           H  
ATOM   4656 1HB  PHE A 296     -31.604  25.512  32.393  1.00  1.28           H  
ATOM   4657 2HB  PHE A 296     -31.296  25.544  34.114  1.00  1.28           H  
ATOM   4658  HD1 PHE A 296     -30.882  22.236  33.623  1.00  1.28           H  
ATOM   4659  HD2 PHE A 296     -29.057  25.910  32.408  1.00  1.28           H  
ATOM   4660  HE1 PHE A 296     -28.740  21.056  33.266  1.00  1.28           H  
ATOM   4661  HE2 PHE A 296     -26.916  24.729  32.062  1.00  1.28           H  
ATOM   4662  HZ  PHE A 296     -26.760  22.297  32.489  1.00  1.28           H  
ATOM   4663  N   LEU A 297     -34.455  25.461  32.892  1.00  1.38           N  
ATOM   4664  CA  LEU A 297     -35.605  26.322  33.149  1.00  1.38           C  
ATOM   4665  C   LEU A 297     -36.815  25.547  33.655  1.00  1.38           C  
ATOM   4666  O   LEU A 297     -37.513  25.997  34.564  1.00  1.38           O  
ATOM   4667  CB  LEU A 297     -36.005  27.054  31.866  1.00  1.38           C  
ATOM   4668  CG  LEU A 297     -35.022  28.105  31.355  1.00  1.38           C  
ATOM   4669  CD1 LEU A 297     -35.481  28.575  29.987  1.00  1.38           C  
ATOM   4670  CD2 LEU A 297     -34.947  29.251  32.335  1.00  1.38           C  
ATOM   4671  H   LEU A 297     -34.093  25.380  31.942  1.00  1.38           H  
ATOM   4672  HA  LEU A 297     -35.321  27.052  33.905  1.00  1.38           H  
ATOM   4673 1HB  LEU A 297     -36.129  26.313  31.078  1.00  1.38           H  
ATOM   4674 2HB  LEU A 297     -36.964  27.542  32.030  1.00  1.38           H  
ATOM   4675  HG  LEU A 297     -34.038  27.665  31.255  1.00  1.38           H  
ATOM   4676 1HD1 LEU A 297     -34.783  29.317  29.603  1.00  1.38           H  
ATOM   4677 2HD1 LEU A 297     -35.514  27.725  29.311  1.00  1.38           H  
ATOM   4678 3HD1 LEU A 297     -36.472  29.016  30.066  1.00  1.38           H  
ATOM   4679 1HD2 LEU A 297     -34.241  29.995  31.966  1.00  1.38           H  
ATOM   4680 2HD2 LEU A 297     -35.932  29.705  32.442  1.00  1.38           H  
ATOM   4681 3HD2 LEU A 297     -34.611  28.879  33.303  1.00  1.38           H  
ATOM   4682  N   ILE A 298     -37.068  24.376  33.066  1.00  1.50           N  
ATOM   4683  CA  ILE A 298     -38.182  23.543  33.496  1.00  1.50           C  
ATOM   4684  C   ILE A 298     -37.945  22.958  34.893  1.00  1.50           C  
ATOM   4685  O   ILE A 298     -38.898  22.738  35.645  1.00  1.50           O  
ATOM   4686  CB  ILE A 298     -38.514  22.448  32.467  1.00  1.50           C  
ATOM   4687  CG1 ILE A 298     -39.891  21.866  32.770  1.00  1.50           C  
ATOM   4688  CG2 ILE A 298     -37.474  21.408  32.425  1.00  1.50           C  
ATOM   4689  CD1 ILE A 298     -40.398  20.957  31.689  1.00  1.50           C  
ATOM   4690  H   ILE A 298     -36.476  24.057  32.301  1.00  1.50           H  
ATOM   4691  HA  ILE A 298     -39.063  24.180  33.560  1.00  1.50           H  
ATOM   4692  HB  ILE A 298     -38.573  22.900  31.476  1.00  1.50           H  
ATOM   4693 1HG1 ILE A 298     -39.850  21.321  33.705  1.00  1.50           H  
ATOM   4694 2HG1 ILE A 298     -40.599  22.686  32.886  1.00  1.50           H  
ATOM   4695 1HG2 ILE A 298     -37.727  20.670  31.691  1.00  1.50           H  
ATOM   4696 2HG2 ILE A 298     -36.559  21.862  32.175  1.00  1.50           H  
ATOM   4697 3HG2 ILE A 298     -37.384  20.957  33.355  1.00  1.50           H  
ATOM   4698 1HD1 ILE A 298     -41.382  20.581  31.958  1.00  1.50           H  
ATOM   4699 2HD1 ILE A 298     -40.460  21.510  30.755  1.00  1.50           H  
ATOM   4700 3HD1 ILE A 298     -39.709  20.125  31.577  1.00  1.50           H  
ATOM   4701  N   GLY A 299     -36.674  22.716  35.255  1.00  1.60           N  
ATOM   4702  CA  GLY A 299     -36.348  22.201  36.578  1.00  1.60           C  
ATOM   4703  C   GLY A 299     -36.520  20.691  36.710  1.00  1.60           C  
ATOM   4704  O   GLY A 299     -36.811  20.186  37.794  1.00  1.60           O  
ATOM   4705  H   GLY A 299     -35.910  22.870  34.596  1.00  1.60           H  
ATOM   4706 1HA  GLY A 299     -35.316  22.468  36.805  1.00  1.60           H  
ATOM   4707 2HA  GLY A 299     -36.969  22.704  37.317  1.00  1.60           H  
ATOM   4708  N   VAL A 300     -36.399  19.975  35.601  1.00  1.65           N  
ATOM   4709  CA  VAL A 300     -36.557  18.520  35.604  1.00  1.65           C  
ATOM   4710  C   VAL A 300     -35.254  17.830  35.982  1.00  1.65           C  
ATOM   4711  O   VAL A 300     -34.226  18.116  35.378  1.00  1.65           O  
ATOM   4712  CB  VAL A 300     -37.073  18.032  34.235  1.00  1.65           C  
ATOM   4713  CG1 VAL A 300     -37.066  16.537  34.125  1.00  1.65           C  
ATOM   4714  CG2 VAL A 300     -38.534  18.429  34.106  1.00  1.65           C  
ATOM   4715  H   VAL A 300     -36.106  20.462  34.746  1.00  1.65           H  
ATOM   4716  HA  VAL A 300     -37.331  18.288  36.328  1.00  1.65           H  
ATOM   4717  HB  VAL A 300     -36.458  18.466  33.439  1.00  1.65           H  
ATOM   4718 1HG1 VAL A 300     -37.457  16.268  33.160  1.00  1.65           H  
ATOM   4719 2HG1 VAL A 300     -36.050  16.172  34.220  1.00  1.65           H  
ATOM   4720 3HG1 VAL A 300     -37.689  16.094  34.886  1.00  1.65           H  
ATOM   4721 1HG2 VAL A 300     -38.922  18.098  33.148  1.00  1.65           H  
ATOM   4722 2HG2 VAL A 300     -39.100  17.958  34.909  1.00  1.65           H  
ATOM   4723 3HG2 VAL A 300     -38.647  19.478  34.191  1.00  1.65           H  
ATOM   4724  N   PRO A 301     -35.240  16.896  36.957  1.00  1.65           N  
ATOM   4725  CA  PRO A 301     -34.052  16.205  37.433  1.00  1.65           C  
ATOM   4726  C   PRO A 301     -33.603  15.130  36.466  1.00  1.65           C  
ATOM   4727  O   PRO A 301     -33.566  13.944  36.795  1.00  1.65           O  
ATOM   4728  CB  PRO A 301     -34.536  15.596  38.751  1.00  1.65           C  
ATOM   4729  CG  PRO A 301     -35.995  15.313  38.512  1.00  1.65           C  
ATOM   4730  CD  PRO A 301     -36.481  16.490  37.675  1.00  1.65           C  
ATOM   4731  HA  PRO A 301     -33.249  16.938  37.604  1.00  1.65           H  
ATOM   4732 1HB  PRO A 301     -33.958  14.690  38.982  1.00  1.65           H  
ATOM   4733 2HB  PRO A 301     -34.373  16.305  39.576  1.00  1.65           H  
ATOM   4734 1HG  PRO A 301     -36.112  14.354  38.001  1.00  1.65           H  
ATOM   4735 2HG  PRO A 301     -36.530  15.230  39.466  1.00  1.65           H  
ATOM   4736 1HD  PRO A 301     -37.259  16.130  37.013  1.00  1.65           H  
ATOM   4737 2HD  PRO A 301     -36.836  17.300  38.340  1.00  1.65           H  
ATOM   4738  N   SER A 302     -33.271  15.556  35.260  1.00  1.59           N  
ATOM   4739  CA  SER A 302     -32.860  14.634  34.233  1.00  1.59           C  
ATOM   4740  C   SER A 302     -31.490  14.089  34.602  1.00  1.59           C  
ATOM   4741  O   SER A 302     -30.704  14.793  35.258  1.00  1.59           O  
ATOM   4742  CB  SER A 302     -32.775  15.372  32.900  1.00  1.59           C  
ATOM   4743  OG  SER A 302     -31.713  16.287  32.922  1.00  1.59           O  
ATOM   4744  H   SER A 302     -33.323  16.554  35.061  1.00  1.59           H  
ATOM   4745  HA  SER A 302     -33.582  13.831  34.188  1.00  1.59           H  
ATOM   4746 1HB  SER A 302     -32.616  14.663  32.098  1.00  1.59           H  
ATOM   4747 2HB  SER A 302     -33.709  15.899  32.692  1.00  1.59           H  
ATOM   4748  HG  SER A 302     -32.106  17.201  32.925  1.00  1.59           H  
ATOM   4749  N   PRO A 303     -31.123  12.880  34.155  1.00  1.52           N  
ATOM   4750  CA  PRO A 303     -29.803  12.340  34.313  1.00  1.52           C  
ATOM   4751  C   PRO A 303     -28.874  13.144  33.463  1.00  1.52           C  
ATOM   4752  O   PRO A 303     -29.259  13.602  32.380  1.00  1.52           O  
ATOM   4753  CB  PRO A 303     -29.941  10.909  33.806  1.00  1.52           C  
ATOM   4754  CG  PRO A 303     -31.120  10.941  32.900  1.00  1.52           C  
ATOM   4755  CD  PRO A 303     -32.057  11.988  33.480  1.00  1.52           C  
ATOM   4756  HA  PRO A 303     -29.510  12.376  35.372  1.00  1.52           H  
ATOM   4757 1HB  PRO A 303     -29.021  10.632  33.268  1.00  1.52           H  
ATOM   4758 2HB  PRO A 303     -30.039  10.209  34.636  1.00  1.52           H  
ATOM   4759 1HG  PRO A 303     -30.799  11.173  31.898  1.00  1.52           H  
ATOM   4760 2HG  PRO A 303     -31.552   9.954  32.882  1.00  1.52           H  
ATOM   4761 1HD  PRO A 303     -32.588  12.469  32.662  1.00  1.52           H  
ATOM   4762 2HD  PRO A 303     -32.727  11.548  34.212  1.00  1.52           H  
ATOM   4763  N   LYS A 304     -27.647  13.265  33.904  1.00  1.46           N  
ATOM   4764  CA  LYS A 304     -26.662  13.967  33.121  1.00  1.46           C  
ATOM   4765  C   LYS A 304     -25.992  12.911  32.295  1.00  1.46           C  
ATOM   4766  O   LYS A 304     -26.234  11.717  32.526  1.00  1.46           O  
ATOM   4767  CB  LYS A 304     -25.728  14.764  34.005  1.00  1.46           C  
ATOM   4768  CG  LYS A 304     -26.498  15.707  34.959  1.00  1.46           C  
ATOM   4769  CD  LYS A 304     -27.464  16.601  34.189  1.00  1.46           C  
ATOM   4770  CE  LYS A 304     -28.178  17.604  35.076  1.00  1.46           C  
ATOM   4771  NZ  LYS A 304     -28.997  16.924  36.157  1.00  1.46           N  
ATOM   4772  H   LYS A 304     -27.393  12.883  34.804  1.00  1.46           H  
ATOM   4773  HA  LYS A 304     -27.145  14.651  32.446  1.00  1.46           H  
ATOM   4774 1HB  LYS A 304     -25.083  14.098  34.581  1.00  1.46           H  
ATOM   4775 2HB  LYS A 304     -25.088  15.373  33.372  1.00  1.46           H  
ATOM   4776 1HG  LYS A 304     -27.061  15.117  35.684  1.00  1.46           H  
ATOM   4777 2HG  LYS A 304     -25.789  16.334  35.494  1.00  1.46           H  
ATOM   4778 1HD  LYS A 304     -26.926  17.131  33.403  1.00  1.46           H  
ATOM   4779 2HD  LYS A 304     -28.231  15.982  33.726  1.00  1.46           H  
ATOM   4780 1HE  LYS A 304     -27.450  18.269  35.539  1.00  1.46           H  
ATOM   4781 2HE  LYS A 304     -28.849  18.193  34.449  1.00  1.46           H  
ATOM   4782 1HZ  LYS A 304     -29.471  17.620  36.708  1.00  1.46           H  
ATOM   4783 2HZ  LYS A 304     -29.708  16.272  35.743  1.00  1.46           H  
ATOM   4784 3HZ  LYS A 304     -28.389  16.385  36.749  1.00  1.46           H  
ATOM   4785  N   LEU A 305     -25.186  13.287  31.320  1.00  1.44           N  
ATOM   4786  CA  LEU A 305     -24.597  12.227  30.530  1.00  1.44           C  
ATOM   4787  C   LEU A 305     -23.913  11.232  31.451  1.00  1.44           C  
ATOM   4788  O   LEU A 305     -23.114  11.588  32.319  1.00  1.44           O  
ATOM   4789  CB  LEU A 305     -23.590  12.741  29.545  1.00  1.44           C  
ATOM   4790  CG  LEU A 305     -23.140  11.672  28.588  1.00  1.44           C  
ATOM   4791  CD1 LEU A 305     -24.315  11.314  27.646  1.00  1.44           C  
ATOM   4792  CD2 LEU A 305     -22.002  12.129  27.875  1.00  1.44           C  
ATOM   4793  H   LEU A 305     -25.027  14.275  31.102  1.00  1.44           H  
ATOM   4794  HA  LEU A 305     -25.391  11.715  29.991  1.00  1.44           H  
ATOM   4795 1HB  LEU A 305     -24.027  13.564  28.992  1.00  1.44           H  
ATOM   4796 2HB  LEU A 305     -22.717  13.109  30.090  1.00  1.44           H  
ATOM   4797  HG  LEU A 305     -22.870  10.784  29.133  1.00  1.44           H  
ATOM   4798 1HD1 LEU A 305     -24.010  10.538  26.948  1.00  1.44           H  
ATOM   4799 2HD1 LEU A 305     -25.157  10.960  28.235  1.00  1.44           H  
ATOM   4800 3HD1 LEU A 305     -24.615  12.189  27.085  1.00  1.44           H  
ATOM   4801 1HD2 LEU A 305     -21.696  11.359  27.203  1.00  1.44           H  
ATOM   4802 2HD2 LEU A 305     -22.281  12.990  27.349  1.00  1.44           H  
ATOM   4803 3HD2 LEU A 305     -21.193  12.365  28.562  1.00  1.44           H  
ATOM   4804  N   GLN A 306     -24.223   9.959  31.245  1.00  1.46           N  
ATOM   4805  CA  GLN A 306     -23.749   8.910  32.125  1.00  1.46           C  
ATOM   4806  C   GLN A 306     -22.302   8.498  31.948  1.00  1.46           C  
ATOM   4807  O   GLN A 306     -22.000   7.416  31.451  1.00  1.46           O  
ATOM   4808  CB  GLN A 306     -24.665   7.704  31.978  1.00  1.46           C  
ATOM   4809  CG  GLN A 306     -26.106   8.014  32.390  1.00  1.46           C  
ATOM   4810  CD  GLN A 306     -26.258   8.211  33.907  1.00  1.46           C  
ATOM   4811  OE1 GLN A 306     -26.094   7.251  34.674  1.00  1.46           O  
ATOM   4812  NE2 GLN A 306     -26.552   9.433  34.347  1.00  1.46           N  
ATOM   4813  H   GLN A 306     -24.859   9.726  30.499  1.00  1.46           H  
ATOM   4814  HA  GLN A 306     -23.852   9.277  33.146  1.00  1.46           H  
ATOM   4815 1HB  GLN A 306     -24.665   7.360  30.940  1.00  1.46           H  
ATOM   4816 2HB  GLN A 306     -24.299   6.885  32.596  1.00  1.46           H  
ATOM   4817 1HG  GLN A 306     -26.428   8.938  31.896  1.00  1.46           H  
ATOM   4818 2HG  GLN A 306     -26.745   7.184  32.088  1.00  1.46           H  
ATOM   4819 1HE2 GLN A 306     -26.648   9.596  35.327  1.00  1.46           H  
ATOM   4820 2HE2 GLN A 306     -26.647  10.214  33.690  1.00  1.46           H  
ATOM   4821  N   VAL A 307     -21.427   9.358  32.430  1.00  1.55           N  
ATOM   4822  CA  VAL A 307     -19.993   9.141  32.420  1.00  1.55           C  
ATOM   4823  C   VAL A 307     -19.597   9.222  33.896  1.00  1.55           C  
ATOM   4824  O   VAL A 307     -20.364   9.775  34.684  1.00  1.55           O  
ATOM   4825  CB  VAL A 307     -19.276  10.212  31.578  1.00  1.55           C  
ATOM   4826  CG1 VAL A 307     -19.755  10.153  30.161  1.00  1.55           C  
ATOM   4827  CG2 VAL A 307     -19.507  11.580  32.191  1.00  1.55           C  
ATOM   4828  H   VAL A 307     -21.811  10.236  32.782  1.00  1.55           H  
ATOM   4829  HA  VAL A 307     -19.788   8.156  32.009  1.00  1.55           H  
ATOM   4830  HB  VAL A 307     -18.234   9.996  31.546  1.00  1.55           H  
ATOM   4831 1HG1 VAL A 307     -19.235  10.896  29.561  1.00  1.55           H  
ATOM   4832 2HG1 VAL A 307     -19.553   9.162  29.764  1.00  1.55           H  
ATOM   4833 3HG1 VAL A 307     -20.815  10.353  30.133  1.00  1.55           H  
ATOM   4834 1HG2 VAL A 307     -18.989  12.335  31.606  1.00  1.55           H  
ATOM   4835 2HG2 VAL A 307     -20.573  11.802  32.209  1.00  1.55           H  
ATOM   4836 3HG2 VAL A 307     -19.119  11.583  33.217  1.00  1.55           H  
ATOM   4837  N   PRO A 308     -18.458   8.675  34.331  1.00  1.68           N  
ATOM   4838  CA  PRO A 308     -18.041   8.697  35.719  1.00  1.68           C  
ATOM   4839  C   PRO A 308     -17.974  10.107  36.268  1.00  1.68           C  
ATOM   4840  O   PRO A 308     -17.506  11.020  35.601  1.00  1.68           O  
ATOM   4841  CB  PRO A 308     -16.640   8.100  35.640  1.00  1.68           C  
ATOM   4842  CG  PRO A 308     -16.675   7.204  34.446  1.00  1.68           C  
ATOM   4843  CD  PRO A 308     -17.547   7.940  33.439  1.00  1.68           C  
ATOM   4844  HA  PRO A 308     -18.708   8.070  36.319  1.00  1.68           H  
ATOM   4845 1HB  PRO A 308     -15.905   8.909  35.521  1.00  1.68           H  
ATOM   4846 2HB  PRO A 308     -16.387   7.576  36.575  1.00  1.68           H  
ATOM   4847 1HG  PRO A 308     -15.649   7.021  34.104  1.00  1.68           H  
ATOM   4848 2HG  PRO A 308     -17.083   6.223  34.723  1.00  1.68           H  
ATOM   4849 1HD  PRO A 308     -16.939   8.632  32.856  1.00  1.68           H  
ATOM   4850 2HD  PRO A 308     -18.055   7.203  32.814  1.00  1.68           H  
ATOM   4851  N   SER A 309     -18.408  10.276  37.524  1.00  1.86           N  
ATOM   4852  CA  SER A 309     -18.339  11.590  38.166  1.00  1.86           C  
ATOM   4853  C   SER A 309     -16.881  12.021  38.370  1.00  1.86           C  
ATOM   4854  O   SER A 309     -16.568  13.216  38.453  1.00  1.86           O  
ATOM   4855  CB  SER A 309     -19.068  11.544  39.493  1.00  1.86           C  
ATOM   4856  OG  SER A 309     -18.421  10.688  40.394  1.00  1.86           O  
ATOM   4857  H   SER A 309     -18.805   9.495  38.028  1.00  1.86           H  
ATOM   4858  HA  SER A 309     -18.831  12.315  37.516  1.00  1.86           H  
ATOM   4859 1HB  SER A 309     -19.115  12.546  39.913  1.00  1.86           H  
ATOM   4860 2HB  SER A 309     -20.090  11.206  39.333  1.00  1.86           H  
ATOM   4861  HG  SER A 309     -18.918  10.738  41.215  1.00  1.86           H  
ATOM   4862  N   VAL A 310     -16.008  11.019  38.437  1.00  2.11           N  
ATOM   4863  CA  VAL A 310     -14.570  11.157  38.550  1.00  2.11           C  
ATOM   4864  C   VAL A 310     -13.970  10.291  37.462  1.00  2.11           C  
ATOM   4865  O   VAL A 310     -14.223   9.084  37.411  1.00  2.11           O  
ATOM   4866  CB  VAL A 310     -14.042  10.689  39.919  1.00  2.11           C  
ATOM   4867  CG1 VAL A 310     -12.518  10.839  39.952  1.00  2.11           C  
ATOM   4868  CG2 VAL A 310     -14.685  11.495  41.031  1.00  2.11           C  
ATOM   4869  H   VAL A 310     -16.394  10.089  38.380  1.00  2.11           H  
ATOM   4870  HA  VAL A 310     -14.286  12.198  38.384  1.00  2.11           H  
ATOM   4871  HB  VAL A 310     -14.277   9.635  40.054  1.00  2.11           H  
ATOM   4872 1HG1 VAL A 310     -12.135  10.501  40.909  1.00  2.11           H  
ATOM   4873 2HG1 VAL A 310     -12.072  10.244  39.156  1.00  2.11           H  
ATOM   4874 3HG1 VAL A 310     -12.255  11.886  39.811  1.00  2.11           H  
ATOM   4875 1HG2 VAL A 310     -14.305  11.153  41.992  1.00  2.11           H  
ATOM   4876 2HG2 VAL A 310     -14.443  12.550  40.899  1.00  2.11           H  
ATOM   4877 3HG2 VAL A 310     -15.765  11.366  41.007  1.00  2.11           H  
ATOM   4878  N   PHE A 311     -13.124  10.852  36.622  1.00  2.46           N  
ATOM   4879  CA  PHE A 311     -12.600  10.056  35.522  1.00  2.46           C  
ATOM   4880  C   PHE A 311     -11.372   9.266  35.951  1.00  2.46           C  
ATOM   4881  O   PHE A 311     -10.227   9.598  35.632  1.00  2.46           O  
ATOM   4882  CB  PHE A 311     -12.351  10.958  34.337  1.00  2.46           C  
ATOM   4883  CG  PHE A 311     -13.649  11.601  33.949  1.00  2.46           C  
ATOM   4884  CD1 PHE A 311     -13.940  12.875  34.385  1.00  2.46           C  
ATOM   4885  CD2 PHE A 311     -14.610  10.926  33.236  1.00  2.46           C  
ATOM   4886  CE1 PHE A 311     -15.145  13.458  34.092  1.00  2.46           C  
ATOM   4887  CE2 PHE A 311     -15.799  11.506  32.949  1.00  2.46           C  
ATOM   4888  CZ  PHE A 311     -16.073  12.770  33.367  1.00  2.46           C  
ATOM   4889  H   PHE A 311     -12.896  11.830  36.711  1.00  2.46           H  
ATOM   4890  HA  PHE A 311     -13.368   9.340  35.226  1.00  2.46           H  
ATOM   4891 1HB  PHE A 311     -11.626  11.733  34.589  1.00  2.46           H  
ATOM   4892 2HB  PHE A 311     -11.973  10.382  33.499  1.00  2.46           H  
ATOM   4893  HD1 PHE A 311     -13.199  13.418  34.972  1.00  2.46           H  
ATOM   4894  HD2 PHE A 311     -14.434   9.930  32.918  1.00  2.46           H  
ATOM   4895  HE1 PHE A 311     -15.359  14.468  34.438  1.00  2.46           H  
ATOM   4896  HE2 PHE A 311     -16.531  10.965  32.398  1.00  2.46           H  
ATOM   4897  HZ  PHE A 311     -17.026  13.219  33.135  1.00  2.46           H  
ATOM   4898  N   LYS A 312     -11.670   8.260  36.766  1.00  2.94           N  
ATOM   4899  CA  LYS A 312     -10.726   7.393  37.445  1.00  2.94           C  
ATOM   4900  C   LYS A 312      -9.589   6.811  36.574  1.00  2.94           C  
ATOM   4901  O   LYS A 312      -8.461   7.275  36.716  1.00  2.94           O  
ATOM   4902  CB  LYS A 312     -11.500   6.321  38.230  1.00  2.94           C  
ATOM   4903  CG  LYS A 312     -12.243   6.814  39.463  1.00  2.94           C  
ATOM   4904  CD  LYS A 312     -11.285   7.267  40.544  1.00  2.94           C  
ATOM   4905  CE  LYS A 312     -12.010   7.547  41.862  1.00  2.94           C  
ATOM   4906  NZ  LYS A 312     -11.062   8.026  42.901  1.00  2.94           N  
ATOM   4907  H   LYS A 312     -12.668   8.133  36.946  1.00  2.94           H  
ATOM   4908  HA  LYS A 312     -10.231   8.002  38.203  1.00  2.94           H  
ATOM   4909 1HB  LYS A 312     -12.296   5.925  37.638  1.00  2.94           H  
ATOM   4910 2HB  LYS A 312     -10.847   5.517  38.518  1.00  2.94           H  
ATOM   4911 1HG  LYS A 312     -12.887   7.649  39.182  1.00  2.94           H  
ATOM   4912 2HG  LYS A 312     -12.868   6.015  39.852  1.00  2.94           H  
ATOM   4913 1HD  LYS A 312     -10.532   6.496  40.722  1.00  2.94           H  
ATOM   4914 2HD  LYS A 312     -10.768   8.172  40.224  1.00  2.94           H  
ATOM   4915 1HE  LYS A 312     -12.784   8.292  41.709  1.00  2.94           H  
ATOM   4916 2HE  LYS A 312     -12.473   6.625  42.208  1.00  2.94           H  
ATOM   4917 1HZ  LYS A 312     -11.536   8.190  43.766  1.00  2.94           H  
ATOM   4918 2HZ  LYS A 312     -10.315   7.325  43.047  1.00  2.94           H  
ATOM   4919 3HZ  LYS A 312     -10.618   8.875  42.599  1.00  2.94           H  
ATOM   4920  N   PRO A 313      -9.809   5.852  35.635  1.00  3.53           N  
ATOM   4921  CA  PRO A 313      -8.755   5.132  34.915  1.00  3.53           C  
ATOM   4922  C   PRO A 313      -8.113   5.961  33.821  1.00  3.53           C  
ATOM   4923  O   PRO A 313      -8.246   5.652  32.639  1.00  3.53           O  
ATOM   4924  CB  PRO A 313      -9.525   3.974  34.285  1.00  3.53           C  
ATOM   4925  CG  PRO A 313     -10.897   4.565  34.000  1.00  3.53           C  
ATOM   4926  CD  PRO A 313     -11.179   5.488  35.172  1.00  3.53           C  
ATOM   4927  HA  PRO A 313      -7.996   4.777  35.628  1.00  3.53           H  
ATOM   4928 1HB  PRO A 313      -9.013   3.640  33.370  1.00  3.53           H  
ATOM   4929 2HB  PRO A 313      -9.552   3.120  34.969  1.00  3.53           H  
ATOM   4930 1HG  PRO A 313     -10.881   5.098  33.036  1.00  3.53           H  
ATOM   4931 2HG  PRO A 313     -11.649   3.761  33.892  1.00  3.53           H  
ATOM   4932 1HD  PRO A 313     -11.748   6.366  34.839  1.00  3.53           H  
ATOM   4933 2HD  PRO A 313     -11.709   4.881  35.887  1.00  3.53           H  
ATOM   4934  N   THR A 314      -7.470   7.040  34.213  1.00  4.20           N  
ATOM   4935  CA  THR A 314      -6.853   7.951  33.272  1.00  4.20           C  
ATOM   4936  C   THR A 314      -5.376   8.150  33.632  1.00  4.20           C  
ATOM   4937  O   THR A 314      -4.492   7.517  33.057  1.00  4.20           O  
ATOM   4938  CB  THR A 314      -7.629   9.284  33.248  1.00  4.20           C  
ATOM   4939  OG1 THR A 314      -7.684   9.841  34.578  1.00  4.20           O  
ATOM   4940  CG2 THR A 314      -9.056   9.030  32.756  1.00  4.20           C  
ATOM   4941  H   THR A 314      -7.424   7.229  35.214  1.00  4.20           H  
ATOM   4942  HA  THR A 314      -6.898   7.512  32.275  1.00  4.20           H  
ATOM   4943  HB  THR A 314      -7.124   9.985  32.586  1.00  4.20           H  
ATOM   4944  HG1 THR A 314      -8.557   9.598  35.019  1.00  4.20           H  
ATOM   4945 1HG2 THR A 314      -9.589   9.958  32.751  1.00  4.20           H  
ATOM   4946 2HG2 THR A 314      -9.031   8.610  31.751  1.00  4.20           H  
ATOM   4947 3HG2 THR A 314      -9.562   8.338  33.421  1.00  4.20           H  
ATOM   4948  N   ARG A 315      -5.112   9.067  34.556  1.00  4.83           N  
ATOM   4949  CA  ARG A 315      -3.739   9.315  34.995  1.00  4.83           C  
ATOM   4950  C   ARG A 315      -3.598   9.277  36.517  1.00  4.83           C  
ATOM   4951  O   ARG A 315      -2.842   8.470  37.064  1.00  4.83           O  
ATOM   4952  CB  ARG A 315      -3.234  10.666  34.493  1.00  4.83           C  
ATOM   4953  CG  ARG A 315      -1.750  10.956  34.808  1.00  4.83           C  
ATOM   4954  CD  ARG A 315      -1.334  12.347  34.416  1.00  4.83           C  
ATOM   4955  NE  ARG A 315      -1.956  13.346  35.272  1.00  4.83           N  
ATOM   4956  CZ  ARG A 315      -2.098  14.657  34.991  1.00  4.83           C  
ATOM   4957  NH1 ARG A 315      -1.652  15.154  33.846  1.00  4.83           N  
ATOM   4958  NH2 ARG A 315      -2.693  15.443  35.880  1.00  4.83           N  
ATOM   4959  H   ARG A 315      -5.904   9.554  34.958  1.00  4.83           H  
ATOM   4960  HA  ARG A 315      -3.099   8.538  34.580  1.00  4.83           H  
ATOM   4961 1HB  ARG A 315      -3.359  10.722  33.415  1.00  4.83           H  
ATOM   4962 2HB  ARG A 315      -3.821  11.471  34.937  1.00  4.83           H  
ATOM   4963 1HG  ARG A 315      -1.594  10.856  35.886  1.00  4.83           H  
ATOM   4964 2HG  ARG A 315      -1.117  10.244  34.281  1.00  4.83           H  
ATOM   4965 1HD  ARG A 315      -0.253  12.444  34.509  1.00  4.83           H  
ATOM   4966 2HD  ARG A 315      -1.632  12.543  33.388  1.00  4.83           H  
ATOM   4967  HE  ARG A 315      -2.301  13.025  36.194  1.00  4.83           H  
ATOM   4968 1HH1 ARG A 315      -1.201  14.547  33.177  1.00  4.83           H  
ATOM   4969 2HH1 ARG A 315      -1.763  16.137  33.643  1.00  4.83           H  
ATOM   4970 1HH2 ARG A 315      -3.057  15.028  36.769  1.00  4.83           H  
ATOM   4971 2HH2 ARG A 315      -2.813  16.421  35.696  1.00  4.83           H  
ATOM   4972  N   ASP A 316      -4.311  10.180  37.183  1.00  5.32           N  
ATOM   4973  CA  ASP A 316      -4.216  10.380  38.624  1.00  5.32           C  
ATOM   4974  C   ASP A 316      -5.019   9.363  39.425  1.00  5.32           C  
ATOM   4975  O   ASP A 316      -6.001   8.806  38.928  1.00  5.32           O  
ATOM   4976  CB  ASP A 316      -4.669  11.797  38.955  1.00  5.32           C  
ATOM   4977  CG  ASP A 316      -3.747  12.806  38.286  1.00  5.32           C  
ATOM   4978  OD1 ASP A 316      -2.713  12.391  37.826  1.00  5.32           O  
ATOM   4979  OD2 ASP A 316      -4.077  13.962  38.191  1.00  5.32           O  
ATOM   4980  H   ASP A 316      -4.939  10.773  36.661  1.00  5.32           H  
ATOM   4981  HA  ASP A 316      -3.169  10.275  38.912  1.00  5.32           H  
ATOM   4982 1HB  ASP A 316      -5.689  11.950  38.604  1.00  5.32           H  
ATOM   4983 2HB  ASP A 316      -4.657  11.952  40.034  1.00  5.32           H  
ATOM   4984  N   ASP A 317      -4.661   9.185  40.700  1.00  5.58           N  
ATOM   4985  CA  ASP A 317      -5.418   8.274  41.553  1.00  5.58           C  
ATOM   4986  C   ASP A 317      -5.408   6.870  40.936  1.00  5.58           C  
ATOM   4987  O   ASP A 317      -4.468   6.093  41.149  1.00  5.58           O  
ATOM   4988  CB  ASP A 317      -6.841   8.828  41.791  1.00  5.58           C  
ATOM   4989  CG  ASP A 317      -7.634   8.126  42.900  1.00  5.58           C  
ATOM   4990  OD1 ASP A 317      -7.232   8.178  44.030  1.00  5.58           O  
ATOM   4991  OD2 ASP A 317      -8.684   7.587  42.596  1.00  5.58           O  
ATOM   4992  H   ASP A 317      -3.852   9.666  41.065  1.00  5.58           H  
ATOM   4993  HA  ASP A 317      -4.923   8.216  42.523  1.00  5.58           H  
ATOM   4994 1HB  ASP A 317      -6.757   9.877  42.067  1.00  5.58           H  
ATOM   4995 2HB  ASP A 317      -7.432   8.801  40.882  1.00  5.58           H  
ATOM   4996  N   ARG A 318      -6.456   6.503  40.224  1.00  5.57           N  
ATOM   4997  CA  ARG A 318      -6.514   5.171  39.656  1.00  5.57           C  
ATOM   4998  C   ARG A 318      -5.637   5.101  38.427  1.00  5.57           C  
ATOM   4999  O   ARG A 318      -6.110   5.248  37.301  1.00  5.57           O  
ATOM   5000  CB  ARG A 318      -7.920   4.767  39.264  1.00  5.57           C  
ATOM   5001  CG  ARG A 318      -8.009   3.352  38.684  1.00  5.57           C  
ATOM   5002  CD  ARG A 318      -9.400   2.958  38.312  1.00  5.57           C  
ATOM   5003  NE  ARG A 318      -9.446   1.616  37.743  1.00  5.57           N  
ATOM   5004  CZ  ARG A 318     -10.560   1.007  37.285  1.00  5.57           C  
ATOM   5005  NH1 ARG A 318     -11.720   1.621  37.333  1.00  5.57           N  
ATOM   5006  NH2 ARG A 318     -10.483  -0.215  36.788  1.00  5.57           N  
ATOM   5007  H   ARG A 318      -7.158   7.196  40.014  1.00  5.57           H  
ATOM   5008  HA  ARG A 318      -6.139   4.459  40.391  1.00  5.57           H  
ATOM   5009 1HB  ARG A 318      -8.580   4.833  40.126  1.00  5.57           H  
ATOM   5010 2HB  ARG A 318      -8.281   5.448  38.528  1.00  5.57           H  
ATOM   5011 1HG  ARG A 318      -7.389   3.301  37.786  1.00  5.57           H  
ATOM   5012 2HG  ARG A 318      -7.633   2.639  39.418  1.00  5.57           H  
ATOM   5013 1HD  ARG A 318     -10.041   2.981  39.192  1.00  5.57           H  
ATOM   5014 2HD  ARG A 318      -9.781   3.647  37.568  1.00  5.57           H  
ATOM   5015  HE  ARG A 318      -8.575   1.104  37.689  1.00  5.57           H  
ATOM   5016 1HH1 ARG A 318     -11.784   2.550  37.716  1.00  5.57           H  
ATOM   5017 2HH1 ARG A 318     -12.549   1.158  36.990  1.00  5.57           H  
ATOM   5018 1HH2 ARG A 318      -9.593  -0.692  36.750  1.00  5.57           H  
ATOM   5019 2HH2 ARG A 318     -11.315  -0.674  36.447  1.00  5.57           H  
ATOM   5020  N   GLY A 319      -4.354   4.852  38.659  1.00  5.35           N  
ATOM   5021  CA  GLY A 319      -3.397   4.821  37.572  1.00  5.35           C  
ATOM   5022  C   GLY A 319      -3.935   3.886  36.510  1.00  5.35           C  
ATOM   5023  O   GLY A 319      -4.516   2.832  36.806  1.00  5.35           O  
ATOM   5024  H   GLY A 319      -4.061   4.783  39.630  1.00  5.35           H  
ATOM   5025 1HA  GLY A 319      -3.261   5.826  37.165  1.00  5.35           H  
ATOM   5026 2HA  GLY A 319      -2.431   4.470  37.932  1.00  5.35           H  
ATOM   5027  N   TRP A 320      -3.751   4.255  35.262  1.00  5.01           N  
ATOM   5028  CA  TRP A 320      -4.351   3.486  34.196  1.00  5.01           C  
ATOM   5029  C   TRP A 320      -3.514   2.305  33.772  1.00  5.01           C  
ATOM   5030  O   TRP A 320      -2.831   2.311  32.742  1.00  5.01           O  
ATOM   5031  CB  TRP A 320      -4.628   4.403  33.035  1.00  5.01           C  
ATOM   5032  CG  TRP A 320      -5.474   3.857  31.999  1.00  5.01           C  
ATOM   5033  CD1 TRP A 320      -6.333   2.800  32.071  1.00  5.01           C  
ATOM   5034  CD2 TRP A 320      -5.572   4.369  30.674  1.00  5.01           C  
ATOM   5035  NE1 TRP A 320      -6.957   2.634  30.873  1.00  5.01           N  
ATOM   5036  CE2 TRP A 320      -6.496   3.584  30.005  1.00  5.01           C  
ATOM   5037  CE3 TRP A 320      -4.951   5.432  30.003  1.00  5.01           C  
ATOM   5038  CZ2 TRP A 320      -6.814   3.808  28.710  1.00  5.01           C  
ATOM   5039  CZ3 TRP A 320      -5.277   5.660  28.680  1.00  5.01           C  
ATOM   5040  CH2 TRP A 320      -6.182   4.868  28.054  1.00  5.01           C  
ATOM   5041  H   TRP A 320      -3.238   5.102  35.051  1.00  5.01           H  
ATOM   5042  HA  TRP A 320      -5.308   3.104  34.557  1.00  5.01           H  
ATOM   5043 1HB  TRP A 320      -5.144   5.259  33.420  1.00  5.01           H  
ATOM   5044 2HB  TRP A 320      -3.695   4.747  32.595  1.00  5.01           H  
ATOM   5045  HD1 TRP A 320      -6.502   2.189  32.955  1.00  5.01           H  
ATOM   5046  HE1 TRP A 320      -7.650   1.934  30.644  1.00  5.01           H  
ATOM   5047  HE3 TRP A 320      -4.222   6.063  30.519  1.00  5.01           H  
ATOM   5048  HZ2 TRP A 320      -7.540   3.187  28.199  1.00  5.01           H  
ATOM   5049  HZ3 TRP A 320      -4.793   6.481  28.152  1.00  5.01           H  
ATOM   5050  HH2 TRP A 320      -6.418   5.061  27.021  1.00  5.01           H  
ATOM   5051  N   PHE A 321      -3.607   1.257  34.556  1.00  4.64           N  
ATOM   5052  CA  PHE A 321      -2.824   0.062  34.307  1.00  4.64           C  
ATOM   5053  C   PHE A 321      -3.491  -0.774  33.226  1.00  4.64           C  
ATOM   5054  O   PHE A 321      -4.155  -1.773  33.502  1.00  4.64           O  
ATOM   5055  CB  PHE A 321      -2.647  -0.736  35.590  1.00  4.64           C  
ATOM   5056  CG  PHE A 321      -1.788  -0.018  36.591  1.00  4.64           C  
ATOM   5057  CD1 PHE A 321      -2.361   0.734  37.596  1.00  4.64           C  
ATOM   5058  CD2 PHE A 321      -0.408  -0.078  36.514  1.00  4.64           C  
ATOM   5059  CE1 PHE A 321      -1.584   1.413  38.510  1.00  4.64           C  
ATOM   5060  CE2 PHE A 321       0.379   0.598  37.427  1.00  4.64           C  
ATOM   5061  CZ  PHE A 321      -0.211   1.346  38.428  1.00  4.64           C  
ATOM   5062  H   PHE A 321      -4.189   1.354  35.389  1.00  4.64           H  
ATOM   5063  HA  PHE A 321      -1.838   0.360  33.948  1.00  4.64           H  
ATOM   5064 1HB  PHE A 321      -3.619  -0.922  36.044  1.00  4.64           H  
ATOM   5065 2HB  PHE A 321      -2.190  -1.698  35.367  1.00  4.64           H  
ATOM   5066  HD1 PHE A 321      -3.450   0.791  37.662  1.00  4.64           H  
ATOM   5067  HD2 PHE A 321       0.058  -0.665  35.722  1.00  4.64           H  
ATOM   5068  HE1 PHE A 321      -2.059   2.003  39.294  1.00  4.64           H  
ATOM   5069  HE2 PHE A 321       1.465   0.543  37.358  1.00  4.64           H  
ATOM   5070  HZ  PHE A 321       0.407   1.880  39.147  1.00  4.64           H  
ATOM   5071  N   ILE A 322      -3.313  -0.334  31.988  1.00  4.31           N  
ATOM   5072  CA  ILE A 322      -3.957  -0.956  30.842  1.00  4.31           C  
ATOM   5073  C   ILE A 322      -3.484  -2.384  30.708  1.00  4.31           C  
ATOM   5074  O   ILE A 322      -2.280  -2.635  30.673  1.00  4.31           O  
ATOM   5075  CB  ILE A 322      -3.572  -0.224  29.535  1.00  4.31           C  
ATOM   5076  CG1 ILE A 322      -4.067   1.173  29.533  1.00  4.31           C  
ATOM   5077  CG2 ILE A 322      -4.151  -0.942  28.329  1.00  4.31           C  
ATOM   5078  CD1 ILE A 322      -3.473   1.998  28.416  1.00  4.31           C  
ATOM   5079  H   ILE A 322      -2.763   0.517  31.878  1.00  4.31           H  
ATOM   5080  HA  ILE A 322      -5.030  -0.944  30.989  1.00  4.31           H  
ATOM   5081  HB  ILE A 322      -2.489  -0.193  29.448  1.00  4.31           H  
ATOM   5082 1HG1 ILE A 322      -5.141   1.155  29.407  1.00  4.31           H  
ATOM   5083 2HG1 ILE A 322      -3.833   1.645  30.484  1.00  4.31           H  
ATOM   5084 1HG2 ILE A 322      -3.861  -0.420  27.418  1.00  4.31           H  
ATOM   5085 2HG2 ILE A 322      -3.776  -1.955  28.289  1.00  4.31           H  
ATOM   5086 3HG2 ILE A 322      -5.226  -0.960  28.402  1.00  4.31           H  
ATOM   5087 1HD1 ILE A 322      -3.869   3.003  28.448  1.00  4.31           H  
ATOM   5088 2HD1 ILE A 322      -2.394   2.040  28.532  1.00  4.31           H  
ATOM   5089 3HD1 ILE A 322      -3.710   1.552  27.456  1.00  4.31           H  
ATOM   5090  N   SER A 323      -4.415  -3.327  30.632  1.00  4.03           N  
ATOM   5091  CA  SER A 323      -4.006  -4.709  30.491  1.00  4.03           C  
ATOM   5092  C   SER A 323      -3.341  -4.865  29.117  1.00  4.03           C  
ATOM   5093  O   SER A 323      -3.944  -4.471  28.118  1.00  4.03           O  
ATOM   5094  CB  SER A 323      -5.199  -5.628  30.604  1.00  4.03           C  
ATOM   5095  OG  SER A 323      -4.826  -6.964  30.397  1.00  4.03           O  
ATOM   5096  H   SER A 323      -5.391  -3.078  30.685  1.00  4.03           H  
ATOM   5097  HA  SER A 323      -3.320  -4.928  31.301  1.00  4.03           H  
ATOM   5098 1HB  SER A 323      -5.660  -5.519  31.586  1.00  4.03           H  
ATOM   5099 2HB  SER A 323      -5.943  -5.339  29.858  1.00  4.03           H  
ATOM   5100  HG  SER A 323      -4.221  -6.958  29.633  1.00  4.03           H  
ATOM   5101  N   PRO A 324      -2.148  -5.470  29.023  1.00  3.81           N  
ATOM   5102  CA  PRO A 324      -1.387  -5.651  27.803  1.00  3.81           C  
ATOM   5103  C   PRO A 324      -1.971  -6.691  26.867  1.00  3.81           C  
ATOM   5104  O   PRO A 324      -2.722  -7.581  27.285  1.00  3.81           O  
ATOM   5105  CB  PRO A 324      -0.014  -6.081  28.336  1.00  3.81           C  
ATOM   5106  CG  PRO A 324      -0.306  -6.753  29.661  1.00  3.81           C  
ATOM   5107  CD  PRO A 324      -1.478  -5.995  30.235  1.00  3.81           C  
ATOM   5108  HA  PRO A 324      -1.312  -4.679  27.293  1.00  3.81           H  
ATOM   5109 1HB  PRO A 324       0.473  -6.756  27.620  1.00  3.81           H  
ATOM   5110 2HB  PRO A 324       0.637  -5.201  28.441  1.00  3.81           H  
ATOM   5111 1HG  PRO A 324      -0.529  -7.804  29.520  1.00  3.81           H  
ATOM   5112 2HG  PRO A 324       0.580  -6.703  30.312  1.00  3.81           H  
ATOM   5113 1HD  PRO A 324      -2.120  -6.704  30.778  1.00  3.81           H  
ATOM   5114 2HD  PRO A 324      -1.118  -5.163  30.870  1.00  3.81           H  
ATOM   5115  N   ILE A 325      -1.576  -6.597  25.599  1.00  3.62           N  
ATOM   5116  CA  ILE A 325      -1.887  -7.625  24.615  1.00  3.62           C  
ATOM   5117  C   ILE A 325      -1.088  -8.896  24.892  1.00  3.62           C  
ATOM   5118  O   ILE A 325      -1.604  -9.990  24.776  1.00  3.62           O  
ATOM   5119  CB  ILE A 325      -1.676  -7.156  23.172  1.00  3.62           C  
ATOM   5120  CG1 ILE A 325      -2.717  -6.061  22.821  1.00  3.62           C  
ATOM   5121  CG2 ILE A 325      -1.786  -8.350  22.243  1.00  3.62           C  
ATOM   5122  CD1 ILE A 325      -2.472  -5.387  21.485  1.00  3.62           C  
ATOM   5123  H   ILE A 325      -1.014  -5.808  25.317  1.00  3.62           H  
ATOM   5124  HA  ILE A 325      -2.940  -7.874  24.702  1.00  3.62           H  
ATOM   5125  HB  ILE A 325      -0.690  -6.709  23.069  1.00  3.62           H  
ATOM   5126 1HG1 ILE A 325      -3.704  -6.500  22.819  1.00  3.62           H  
ATOM   5127 2HG1 ILE A 325      -2.692  -5.294  23.597  1.00  3.62           H  
ATOM   5128 1HG2 ILE A 325      -1.638  -8.027  21.213  1.00  3.62           H  
ATOM   5129 2HG2 ILE A 325      -1.028  -9.085  22.509  1.00  3.62           H  
ATOM   5130 3HG2 ILE A 325      -2.764  -8.800  22.347  1.00  3.62           H  
ATOM   5131 1HD1 ILE A 325      -3.235  -4.637  21.306  1.00  3.62           H  
ATOM   5132 2HD1 ILE A 325      -1.491  -4.916  21.484  1.00  3.62           H  
ATOM   5133 3HD1 ILE A 325      -2.517  -6.136  20.698  1.00  3.62           H  
ATOM   5134  N   GLY A 326       0.186  -8.754  25.242  1.00  3.46           N  
ATOM   5135  CA  GLY A 326       1.075  -9.887  25.556  1.00  3.46           C  
ATOM   5136  C   GLY A 326       0.402 -11.246  25.908  1.00  3.46           C  
ATOM   5137  O   GLY A 326       0.511 -12.191  25.129  1.00  3.46           O  
ATOM   5138  H   GLY A 326       0.557  -7.818  25.307  1.00  3.46           H  
ATOM   5139 1HA  GLY A 326       1.727 -10.045  24.696  1.00  3.46           H  
ATOM   5140 2HA  GLY A 326       1.738  -9.594  26.367  1.00  3.46           H  
ATOM   5141  N   PRO A 327      -0.244 -11.380  27.094  1.00  3.30           N  
ATOM   5142  CA  PRO A 327      -0.893 -12.582  27.636  1.00  3.30           C  
ATOM   5143  C   PRO A 327      -2.210 -13.006  26.973  1.00  3.30           C  
ATOM   5144  O   PRO A 327      -2.777 -14.039  27.334  1.00  3.30           O  
ATOM   5145  CB  PRO A 327      -1.146 -12.189  29.097  1.00  3.30           C  
ATOM   5146  CG  PRO A 327      -1.278 -10.689  29.074  1.00  3.30           C  
ATOM   5147  CD  PRO A 327      -0.307 -10.225  28.020  1.00  3.30           C  
ATOM   5148  HA  PRO A 327      -0.174 -13.413  27.591  1.00  3.30           H  
ATOM   5149 1HB  PRO A 327      -2.057 -12.688  29.460  1.00  3.30           H  
ATOM   5150 2HB  PRO A 327      -0.318 -12.538  29.730  1.00  3.30           H  
ATOM   5151 1HG  PRO A 327      -2.314 -10.403  28.825  1.00  3.30           H  
ATOM   5152 2HG  PRO A 327      -1.065 -10.269  30.067  1.00  3.30           H  
ATOM   5153 1HD  PRO A 327      -0.746  -9.356  27.564  1.00  3.30           H  
ATOM   5154 2HD  PRO A 327       0.675 -10.017  28.458  1.00  3.30           H  
ATOM   5155  N   ASN A 328      -2.740 -12.181  26.080  1.00  3.09           N  
ATOM   5156  CA  ASN A 328      -4.031 -12.388  25.435  1.00  3.09           C  
ATOM   5157  C   ASN A 328      -4.089 -13.809  24.814  1.00  3.09           C  
ATOM   5158  O   ASN A 328      -3.339 -14.096  23.880  1.00  3.09           O  
ATOM   5159  CB  ASN A 328      -4.183 -11.258  24.415  1.00  3.09           C  
ATOM   5160  CG  ASN A 328      -5.452 -11.085  23.743  1.00  3.09           C  
ATOM   5161  OD1 ASN A 328      -5.861 -11.866  22.891  1.00  3.09           O  
ATOM   5162  ND2 ASN A 328      -6.116 -10.014  24.101  1.00  3.09           N  
ATOM   5163  H   ASN A 328      -2.222 -11.358  25.788  1.00  3.09           H  
ATOM   5164  HA  ASN A 328      -4.794 -12.261  26.191  1.00  3.09           H  
ATOM   5165 1HB  ASN A 328      -3.991 -10.319  24.932  1.00  3.09           H  
ATOM   5166 2HB  ASN A 328      -3.414 -11.367  23.652  1.00  3.09           H  
ATOM   5167 1HD2 ASN A 328      -6.995  -9.811  23.677  1.00  3.09           H  
ATOM   5168 2HD2 ASN A 328      -5.731  -9.380  24.792  1.00  3.09           H  
ATOM   5169  N   PRO A 329      -4.966 -14.720  25.311  1.00  2.83           N  
ATOM   5170  CA  PRO A 329      -5.065 -16.121  24.918  1.00  2.83           C  
ATOM   5171  C   PRO A 329      -5.623 -16.277  23.525  1.00  2.83           C  
ATOM   5172  O   PRO A 329      -6.382 -15.425  23.057  1.00  2.83           O  
ATOM   5173  CB  PRO A 329      -5.998 -16.713  25.979  1.00  2.83           C  
ATOM   5174  CG  PRO A 329      -6.849 -15.556  26.429  1.00  2.83           C  
ATOM   5175  CD  PRO A 329      -5.944 -14.333  26.350  1.00  2.83           C  
ATOM   5176  HA  PRO A 329      -4.066 -16.577  24.987  1.00  2.83           H  
ATOM   5177 1HB  PRO A 329      -6.590 -17.530  25.544  1.00  2.83           H  
ATOM   5178 2HB  PRO A 329      -5.403 -17.145  26.797  1.00  2.83           H  
ATOM   5179 1HG  PRO A 329      -7.733 -15.474  25.793  1.00  2.83           H  
ATOM   5180 2HG  PRO A 329      -7.215 -15.731  27.449  1.00  2.83           H  
ATOM   5181 1HD  PRO A 329      -6.553 -13.481  26.031  1.00  2.83           H  
ATOM   5182 2HD  PRO A 329      -5.440 -14.163  27.318  1.00  2.83           H  
ATOM   5183  N   TRP A 330      -5.339 -17.419  22.892  1.00  2.56           N  
ATOM   5184  CA  TRP A 330      -5.853 -17.680  21.546  1.00  2.56           C  
ATOM   5185  C   TRP A 330      -7.355 -17.409  21.439  1.00  2.56           C  
ATOM   5186  O   TRP A 330      -7.818 -16.896  20.423  1.00  2.56           O  
ATOM   5187  CB  TRP A 330      -5.614 -19.141  21.136  1.00  2.56           C  
ATOM   5188  CG  TRP A 330      -6.513 -20.128  21.845  1.00  2.56           C  
ATOM   5189  CD1 TRP A 330      -6.289 -20.788  23.018  1.00  2.56           C  
ATOM   5190  CD2 TRP A 330      -7.825 -20.558  21.383  1.00  2.56           C  
ATOM   5191  NE1 TRP A 330      -7.374 -21.587  23.322  1.00  2.56           N  
ATOM   5192  CE2 TRP A 330      -8.321 -21.449  22.330  1.00  2.56           C  
ATOM   5193  CE3 TRP A 330      -8.604 -20.243  20.258  1.00  2.56           C  
ATOM   5194  CZ2 TRP A 330      -9.572 -22.033  22.195  1.00  2.56           C  
ATOM   5195  CZ3 TRP A 330      -9.849 -20.822  20.121  1.00  2.56           C  
ATOM   5196  CH2 TRP A 330     -10.325 -21.695  21.065  1.00  2.56           C  
ATOM   5197  H   TRP A 330      -4.726 -18.096  23.327  1.00  2.56           H  
ATOM   5198  HA  TRP A 330      -5.329 -17.026  20.848  1.00  2.56           H  
ATOM   5199 1HB  TRP A 330      -5.779 -19.246  20.063  1.00  2.56           H  
ATOM   5200 2HB  TRP A 330      -4.580 -19.414  21.336  1.00  2.56           H  
ATOM   5201  HD1 TRP A 330      -5.392 -20.694  23.626  1.00  2.56           H  
ATOM   5202  HE1 TRP A 330      -7.463 -22.173  24.139  1.00  2.56           H  
ATOM   5203  HE3 TRP A 330      -8.230 -19.547  19.513  1.00  2.56           H  
ATOM   5204  HZ2 TRP A 330      -9.967 -22.730  22.935  1.00  2.56           H  
ATOM   5205  HZ3 TRP A 330     -10.445 -20.565  19.245  1.00  2.56           H  
ATOM   5206  HH2 TRP A 330     -11.313 -22.134  20.930  1.00  2.56           H  
ATOM   5207  N   TRP A 331      -8.125 -17.716  22.490  1.00  2.29           N  
ATOM   5208  CA  TRP A 331      -9.556 -17.489  22.417  1.00  2.29           C  
ATOM   5209  C   TRP A 331      -9.891 -16.037  22.276  1.00  2.29           C  
ATOM   5210  O   TRP A 331     -10.824 -15.687  21.560  1.00  2.29           O  
ATOM   5211  CB  TRP A 331     -10.331 -18.076  23.577  1.00  2.29           C  
ATOM   5212  CG  TRP A 331     -11.759 -17.622  23.492  1.00  2.29           C  
ATOM   5213  CD1 TRP A 331     -12.482 -16.981  24.450  1.00  2.29           C  
ATOM   5214  CD2 TRP A 331     -12.611 -17.677  22.325  1.00  2.29           C  
ATOM   5215  NE1 TRP A 331     -13.726 -16.674  23.972  1.00  2.29           N  
ATOM   5216  CE2 TRP A 331     -13.821 -17.082  22.677  1.00  2.29           C  
ATOM   5217  CE3 TRP A 331     -12.440 -18.161  21.029  1.00  2.29           C  
ATOM   5218  CZ2 TRP A 331     -14.866 -16.962  21.781  1.00  2.29           C  
ATOM   5219  CZ3 TRP A 331     -13.488 -18.037  20.126  1.00  2.29           C  
ATOM   5220  CH2 TRP A 331     -14.671 -17.452  20.495  1.00  2.29           C  
ATOM   5221  H   TRP A 331      -7.712 -18.124  23.314  1.00  2.29           H  
ATOM   5222  HA  TRP A 331      -9.921 -17.990  21.521  1.00  2.29           H  
ATOM   5223 1HB  TRP A 331     -10.292 -19.165  23.541  1.00  2.29           H  
ATOM   5224 2HB  TRP A 331      -9.901 -17.746  24.522  1.00  2.29           H  
ATOM   5225  HD1 TRP A 331     -12.125 -16.750  25.449  1.00  2.29           H  
ATOM   5226  HE1 TRP A 331     -14.449 -16.201  24.492  1.00  2.29           H  
ATOM   5227  HE3 TRP A 331     -11.504 -18.620  20.735  1.00  2.29           H  
ATOM   5228  HZ2 TRP A 331     -15.804 -16.499  22.049  1.00  2.29           H  
ATOM   5229  HZ3 TRP A 331     -13.347 -18.416  19.116  1.00  2.29           H  
ATOM   5230  HH2 TRP A 331     -15.476 -17.366  19.765  1.00  2.29           H  
ATOM   5231  N   THR A 332      -9.178 -15.186  22.999  1.00  2.07           N  
ATOM   5232  CA  THR A 332      -9.449 -13.771  22.936  1.00  2.07           C  
ATOM   5233  C   THR A 332      -9.100 -13.293  21.551  1.00  2.07           C  
ATOM   5234  O   THR A 332      -9.817 -12.480  20.973  1.00  2.07           O  
ATOM   5235  CB  THR A 332      -8.704 -12.973  23.989  1.00  2.07           C  
ATOM   5236  OG1 THR A 332      -9.100 -13.406  25.271  1.00  2.07           O  
ATOM   5237  CG2 THR A 332      -9.046 -11.513  23.833  1.00  2.07           C  
ATOM   5238  H   THR A 332      -8.377 -15.514  23.525  1.00  2.07           H  
ATOM   5239  HA  THR A 332     -10.512 -13.614  23.096  1.00  2.07           H  
ATOM   5240  HB  THR A 332      -7.648 -13.137  23.883  1.00  2.07           H  
ATOM   5241  HG1 THR A 332     -10.044 -13.565  25.261  1.00  2.07           H  
ATOM   5242 1HG2 THR A 332      -8.542 -10.937  24.595  1.00  2.07           H  
ATOM   5243 2HG2 THR A 332      -8.741 -11.169  22.841  1.00  2.07           H  
ATOM   5244 3HG2 THR A 332     -10.096 -11.394  23.943  1.00  2.07           H  
ATOM   5245  N   VAL A 333      -7.990 -13.804  21.018  1.00  1.91           N  
ATOM   5246  CA  VAL A 333      -7.554 -13.421  19.692  1.00  1.91           C  
ATOM   5247  C   VAL A 333      -8.605 -13.793  18.653  1.00  1.91           C  
ATOM   5248  O   VAL A 333      -8.976 -12.959  17.834  1.00  1.91           O  
ATOM   5249  CB  VAL A 333      -6.224 -14.104  19.336  1.00  1.91           C  
ATOM   5250  CG1 VAL A 333      -5.913 -13.856  17.878  1.00  1.91           C  
ATOM   5251  CG2 VAL A 333      -5.117 -13.577  20.252  1.00  1.91           C  
ATOM   5252  H   VAL A 333      -7.438 -14.464  21.573  1.00  1.91           H  
ATOM   5253  HA  VAL A 333      -7.405 -12.342  19.677  1.00  1.91           H  
ATOM   5254  HB  VAL A 333      -6.320 -15.171  19.468  1.00  1.91           H  
ATOM   5255 1HG1 VAL A 333      -4.981 -14.348  17.611  1.00  1.91           H  
ATOM   5256 2HG1 VAL A 333      -6.720 -14.256  17.269  1.00  1.91           H  
ATOM   5257 3HG1 VAL A 333      -5.827 -12.790  17.709  1.00  1.91           H  
ATOM   5258 1HG2 VAL A 333      -4.177 -14.066  20.008  1.00  1.91           H  
ATOM   5259 2HG2 VAL A 333      -5.013 -12.500  20.124  1.00  1.91           H  
ATOM   5260 3HG2 VAL A 333      -5.375 -13.795  21.290  1.00  1.91           H  
ATOM   5261  N   ILE A 334      -9.148 -15.007  18.714  1.00  1.81           N  
ATOM   5262  CA  ILE A 334     -10.181 -15.387  17.755  1.00  1.81           C  
ATOM   5263  C   ILE A 334     -11.448 -14.574  17.988  1.00  1.81           C  
ATOM   5264  O   ILE A 334     -12.072 -14.085  17.032  1.00  1.81           O  
ATOM   5265  CB  ILE A 334     -10.492 -16.888  17.823  1.00  1.81           C  
ATOM   5266  CG1 ILE A 334      -9.250 -17.689  17.421  1.00  1.81           C  
ATOM   5267  CG2 ILE A 334     -11.689 -17.219  16.943  1.00  1.81           C  
ATOM   5268  CD1 ILE A 334      -8.740 -17.378  16.039  1.00  1.81           C  
ATOM   5269  H   ILE A 334      -8.816 -15.675  19.411  1.00  1.81           H  
ATOM   5270  HA  ILE A 334      -9.815 -15.166  16.754  1.00  1.81           H  
ATOM   5271  HB  ILE A 334     -10.716 -17.151  18.856  1.00  1.81           H  
ATOM   5272 1HG1 ILE A 334      -8.456 -17.482  18.127  1.00  1.81           H  
ATOM   5273 2HG1 ILE A 334      -9.488 -18.750  17.468  1.00  1.81           H  
ATOM   5274 1HG2 ILE A 334     -11.908 -18.283  17.013  1.00  1.81           H  
ATOM   5275 2HG2 ILE A 334     -12.553 -16.647  17.280  1.00  1.81           H  
ATOM   5276 3HG2 ILE A 334     -11.465 -16.962  15.906  1.00  1.81           H  
ATOM   5277 1HD1 ILE A 334      -7.859 -17.986  15.834  1.00  1.81           H  
ATOM   5278 2HD1 ILE A 334      -9.514 -17.598  15.302  1.00  1.81           H  
ATOM   5279 3HD1 ILE A 334      -8.475 -16.329  15.984  1.00  1.81           H  
ATOM   5280  N   ALA A 335     -11.802 -14.390  19.265  1.00  1.75           N  
ATOM   5281  CA  ALA A 335     -12.952 -13.600  19.656  1.00  1.75           C  
ATOM   5282  C   ALA A 335     -12.800 -12.176  19.146  1.00  1.75           C  
ATOM   5283  O   ALA A 335     -13.799 -11.535  18.850  1.00  1.75           O  
ATOM   5284  CB  ALA A 335     -13.126 -13.585  21.169  1.00  1.75           C  
ATOM   5285  H   ALA A 335     -11.264 -14.825  20.010  1.00  1.75           H  
ATOM   5286  HA  ALA A 335     -13.838 -14.041  19.199  1.00  1.75           H  
ATOM   5287 1HB  ALA A 335     -14.005 -13.003  21.434  1.00  1.75           H  
ATOM   5288 2HB  ALA A 335     -13.239 -14.594  21.526  1.00  1.75           H  
ATOM   5289 3HB  ALA A 335     -12.253 -13.141  21.624  1.00  1.75           H  
ATOM   5290  N   ALA A 336     -11.554 -11.676  19.076  1.00  1.72           N  
ATOM   5291  CA  ALA A 336     -11.265 -10.336  18.587  1.00  1.72           C  
ATOM   5292  C   ALA A 336     -11.220 -10.266  17.053  1.00  1.72           C  
ATOM   5293  O   ALA A 336     -11.728  -9.316  16.461  1.00  1.72           O  
ATOM   5294  CB  ALA A 336      -9.933  -9.844  19.134  1.00  1.72           C  
ATOM   5295  H   ALA A 336     -10.777 -12.246  19.399  1.00  1.72           H  
ATOM   5296  HA  ALA A 336     -12.062  -9.696  18.941  1.00  1.72           H  
ATOM   5297 1HB  ALA A 336      -9.739  -8.831  18.800  1.00  1.72           H  
ATOM   5298 2HB  ALA A 336      -9.955  -9.870  20.213  1.00  1.72           H  
ATOM   5299 3HB  ALA A 336      -9.138 -10.496  18.779  1.00  1.72           H  
ATOM   5300  N   ILE A 337     -10.648 -11.266  16.392  1.00  1.71           N  
ATOM   5301  CA  ILE A 337     -10.539 -11.208  14.937  1.00  1.71           C  
ATOM   5302  C   ILE A 337     -11.901 -11.161  14.269  1.00  1.71           C  
ATOM   5303  O   ILE A 337     -12.100 -10.406  13.313  1.00  1.71           O  
ATOM   5304  CB  ILE A 337      -9.720 -12.367  14.353  1.00  1.71           C  
ATOM   5305  CG1 ILE A 337      -8.247 -12.221  14.742  1.00  1.71           C  
ATOM   5306  CG2 ILE A 337      -9.864 -12.355  12.839  1.00  1.71           C  
ATOM   5307  CD1 ILE A 337      -7.435 -13.447  14.471  1.00  1.71           C  
ATOM   5308  H   ILE A 337     -10.240 -12.047  16.903  1.00  1.71           H  
ATOM   5309  HA  ILE A 337     -10.005 -10.296  14.683  1.00  1.71           H  
ATOM   5310  HB  ILE A 337     -10.082 -13.312  14.763  1.00  1.71           H  
ATOM   5311 1HG1 ILE A 337      -7.820 -11.400  14.173  1.00  1.71           H  
ATOM   5312 2HG1 ILE A 337      -8.177 -11.975  15.793  1.00  1.71           H  
ATOM   5313 1HG2 ILE A 337      -9.290 -13.176  12.414  1.00  1.71           H  
ATOM   5314 2HG2 ILE A 337     -10.915 -12.471  12.573  1.00  1.71           H  
ATOM   5315 3HG2 ILE A 337      -9.492 -11.407  12.447  1.00  1.71           H  
ATOM   5316 1HD1 ILE A 337      -6.406 -13.271  14.761  1.00  1.71           H  
ATOM   5317 2HD1 ILE A 337      -7.838 -14.271  15.046  1.00  1.71           H  
ATOM   5318 3HD1 ILE A 337      -7.477 -13.687  13.412  1.00  1.71           H  
ATOM   5319  N   ILE A 338     -12.842 -11.967  14.746  1.00  1.70           N  
ATOM   5320  CA  ILE A 338     -14.166 -11.967  14.138  1.00  1.70           C  
ATOM   5321  C   ILE A 338     -14.789 -10.536  14.075  1.00  1.70           C  
ATOM   5322  O   ILE A 338     -15.073 -10.060  12.966  1.00  1.70           O  
ATOM   5323  CB  ILE A 338     -15.079 -13.003  14.838  1.00  1.70           C  
ATOM   5324  CG1 ILE A 338     -14.554 -14.402  14.538  1.00  1.70           C  
ATOM   5325  CG2 ILE A 338     -16.529 -12.837  14.371  1.00  1.70           C  
ATOM   5326  CD1 ILE A 338     -15.161 -15.476  15.408  1.00  1.70           C  
ATOM   5327  H   ILE A 338     -12.625 -12.590  15.532  1.00  1.70           H  
ATOM   5328  HA  ILE A 338     -14.053 -12.312  13.112  1.00  1.70           H  
ATOM   5329  HB  ILE A 338     -15.016 -12.907  15.909  1.00  1.70           H  
ATOM   5330 1HG1 ILE A 338     -14.758 -14.640  13.496  1.00  1.70           H  
ATOM   5331 2HG1 ILE A 338     -13.471 -14.409  14.693  1.00  1.70           H  
ATOM   5332 1HG2 ILE A 338     -17.161 -13.575  14.862  1.00  1.70           H  
ATOM   5333 2HG2 ILE A 338     -16.879 -11.846  14.618  1.00  1.70           H  
ATOM   5334 3HG2 ILE A 338     -16.585 -12.977  13.291  1.00  1.70           H  
ATOM   5335 1HD1 ILE A 338     -14.731 -16.440  15.141  1.00  1.70           H  
ATOM   5336 2HD1 ILE A 338     -14.939 -15.256  16.457  1.00  1.70           H  
ATOM   5337 3HD1 ILE A 338     -16.239 -15.504  15.262  1.00  1.70           H  
ATOM   5338  N   PRO A 339     -15.033  -9.813  15.200  1.00  1.69           N  
ATOM   5339  CA  PRO A 339     -15.487  -8.446  15.201  1.00  1.69           C  
ATOM   5340  C   PRO A 339     -14.470  -7.472  14.593  1.00  1.69           C  
ATOM   5341  O   PRO A 339     -14.851  -6.391  14.148  1.00  1.69           O  
ATOM   5342  CB  PRO A 339     -15.751  -8.164  16.677  1.00  1.69           C  
ATOM   5343  CG  PRO A 339     -14.921  -9.141  17.385  1.00  1.69           C  
ATOM   5344  CD  PRO A 339     -14.918 -10.360  16.516  1.00  1.69           C  
ATOM   5345  HA  PRO A 339     -16.433  -8.423  14.659  1.00  1.69           H  
ATOM   5346 1HB  PRO A 339     -15.487  -7.128  16.893  1.00  1.69           H  
ATOM   5347 2HB  PRO A 339     -16.820  -8.280  16.903  1.00  1.69           H  
ATOM   5348 1HG  PRO A 339     -13.930  -8.750  17.508  1.00  1.69           H  
ATOM   5349 2HG  PRO A 339     -15.304  -9.343  18.391  1.00  1.69           H  
ATOM   5350 1HD  PRO A 339     -13.992 -10.856  16.643  1.00  1.69           H  
ATOM   5351 2HD  PRO A 339     -15.775 -10.985  16.772  1.00  1.69           H  
ATOM   5352  N   ALA A 340     -13.176  -7.807  14.543  1.00  1.67           N  
ATOM   5353  CA  ALA A 340     -12.265  -6.876  13.882  1.00  1.67           C  
ATOM   5354  C   ALA A 340     -12.618  -6.781  12.402  1.00  1.67           C  
ATOM   5355  O   ALA A 340     -12.651  -5.688  11.831  1.00  1.67           O  
ATOM   5356  CB  ALA A 340     -10.832  -7.300  14.040  1.00  1.67           C  
ATOM   5357  H   ALA A 340     -12.805  -8.660  14.961  1.00  1.67           H  
ATOM   5358  HA  ALA A 340     -12.398  -5.892  14.327  1.00  1.67           H  
ATOM   5359 1HB  ALA A 340     -10.197  -6.570  13.544  1.00  1.67           H  
ATOM   5360 2HB  ALA A 340     -10.579  -7.350  15.095  1.00  1.67           H  
ATOM   5361 3HB  ALA A 340     -10.691  -8.269  13.587  1.00  1.67           H  
ATOM   5362  N   LEU A 341     -12.941  -7.928  11.781  1.00  1.66           N  
ATOM   5363  CA  LEU A 341     -13.332  -7.938  10.370  1.00  1.66           C  
ATOM   5364  C   LEU A 341     -14.620  -7.159  10.199  1.00  1.66           C  
ATOM   5365  O   LEU A 341     -14.758  -6.336   9.295  1.00  1.66           O  
ATOM   5366  CB  LEU A 341     -13.534  -9.348   9.822  1.00  1.66           C  
ATOM   5367  CG  LEU A 341     -13.956  -9.360   8.335  1.00  1.66           C  
ATOM   5368  CD1 LEU A 341     -12.859  -8.689   7.500  1.00  1.66           C  
ATOM   5369  CD2 LEU A 341     -14.213 -10.779   7.872  1.00  1.66           C  
ATOM   5370  H   LEU A 341     -12.881  -8.808  12.304  1.00  1.66           H  
ATOM   5371  HA  LEU A 341     -12.553  -7.450   9.790  1.00  1.66           H  
ATOM   5372 1HB  LEU A 341     -12.605  -9.906   9.928  1.00  1.66           H  
ATOM   5373 2HB  LEU A 341     -14.309  -9.847  10.408  1.00  1.66           H  
ATOM   5374  HG  LEU A 341     -14.870  -8.778   8.220  1.00  1.66           H  
ATOM   5375 1HD1 LEU A 341     -13.155  -8.672   6.454  1.00  1.66           H  
ATOM   5376 2HD1 LEU A 341     -12.709  -7.665   7.848  1.00  1.66           H  
ATOM   5377 3HD1 LEU A 341     -11.929  -9.245   7.604  1.00  1.66           H  
ATOM   5378 1HD2 LEU A 341     -14.520 -10.770   6.824  1.00  1.66           H  
ATOM   5379 2HD2 LEU A 341     -13.303 -11.370   7.979  1.00  1.66           H  
ATOM   5380 3HD2 LEU A 341     -15.007 -11.219   8.477  1.00  1.66           H  
ATOM   5381  N   LEU A 342     -15.552  -7.413  11.103  1.00  1.65           N  
ATOM   5382  CA  LEU A 342     -16.832  -6.725  11.134  1.00  1.65           C  
ATOM   5383  C   LEU A 342     -16.647  -5.207  11.129  1.00  1.65           C  
ATOM   5384  O   LEU A 342     -17.232  -4.490  10.297  1.00  1.65           O  
ATOM   5385  CB  LEU A 342     -17.523  -7.156  12.419  1.00  1.65           C  
ATOM   5386  CG  LEU A 342     -18.741  -6.559  12.778  1.00  1.65           C  
ATOM   5387  CD1 LEU A 342     -19.697  -6.856  11.816  1.00  1.65           C  
ATOM   5388  CD2 LEU A 342     -19.147  -7.019  14.172  1.00  1.65           C  
ATOM   5389  H   LEU A 342     -15.364  -8.132  11.806  1.00  1.65           H  
ATOM   5390  HA  LEU A 342     -17.414  -7.018  10.263  1.00  1.65           H  
ATOM   5391 1HB  LEU A 342     -17.642  -8.240  12.422  1.00  1.65           H  
ATOM   5392 2HB  LEU A 342     -16.893  -6.890  13.196  1.00  1.65           H  
ATOM   5393  HG  LEU A 342     -18.602  -5.536  12.787  1.00  1.65           H  
ATOM   5394 1HD1 LEU A 342     -20.630  -6.370  12.074  1.00  1.65           H  
ATOM   5395 2HD1 LEU A 342     -19.336  -6.488  10.872  1.00  1.65           H  
ATOM   5396 3HD1 LEU A 342     -19.841  -7.914  11.762  1.00  1.65           H  
ATOM   5397 1HD2 LEU A 342     -20.073  -6.538  14.454  1.00  1.65           H  
ATOM   5398 2HD2 LEU A 342     -19.280  -8.082  14.184  1.00  1.65           H  
ATOM   5399 3HD2 LEU A 342     -18.363  -6.742  14.879  1.00  1.65           H  
ATOM   5400  N   CYS A 343     -15.804  -4.729  12.049  1.00  1.65           N  
ATOM   5401  CA  CYS A 343     -15.531  -3.314  12.191  1.00  1.65           C  
ATOM   5402  C   CYS A 343     -14.839  -2.791  10.950  1.00  1.65           C  
ATOM   5403  O   CYS A 343     -15.241  -1.765  10.404  1.00  1.65           O  
ATOM   5404  CB  CYS A 343     -14.592  -3.066  13.381  1.00  1.65           C  
ATOM   5405  SG  CYS A 343     -15.278  -3.431  15.014  1.00  1.65           S  
ATOM   5406  H   CYS A 343     -15.357  -5.377  12.696  1.00  1.65           H  
ATOM   5407  HA  CYS A 343     -16.465  -2.779  12.324  1.00  1.65           H  
ATOM   5408 1HB  CYS A 343     -13.694  -3.677  13.259  1.00  1.65           H  
ATOM   5409 2HB  CYS A 343     -14.274  -2.025  13.379  1.00  1.65           H  
ATOM   5410  HG  CYS A 343     -15.259  -4.779  14.830  1.00  1.65           H  
ATOM   5411  N   THR A 344     -13.863  -3.547  10.444  1.00  1.65           N  
ATOM   5412  CA  THR A 344     -13.071  -3.147   9.293  1.00  1.65           C  
ATOM   5413  C   THR A 344     -13.921  -2.869   8.101  1.00  1.65           C  
ATOM   5414  O   THR A 344     -13.739  -1.861   7.420  1.00  1.65           O  
ATOM   5415  CB  THR A 344     -12.125  -4.261   8.854  1.00  1.65           C  
ATOM   5416  OG1 THR A 344     -11.212  -4.563   9.897  1.00  1.65           O  
ATOM   5417  CG2 THR A 344     -11.400  -3.853   7.606  1.00  1.65           C  
ATOM   5418  H   THR A 344     -13.607  -4.411  10.919  1.00  1.65           H  
ATOM   5419  HA  THR A 344     -12.511  -2.246   9.543  1.00  1.65           H  
ATOM   5420  HB  THR A 344     -12.703  -5.144   8.635  1.00  1.65           H  
ATOM   5421  HG1 THR A 344     -11.723  -4.821  10.696  1.00  1.65           H  
ATOM   5422 1HG2 THR A 344     -10.770  -4.639   7.274  1.00  1.65           H  
ATOM   5423 2HG2 THR A 344     -12.130  -3.638   6.832  1.00  1.65           H  
ATOM   5424 3HG2 THR A 344     -10.814  -2.986   7.792  1.00  1.65           H  
ATOM   5425  N   ILE A 345     -14.851  -3.770   7.832  1.00  1.66           N  
ATOM   5426  CA  ILE A 345     -15.675  -3.602   6.668  1.00  1.66           C  
ATOM   5427  C   ILE A 345     -16.572  -2.379   6.815  1.00  1.66           C  
ATOM   5428  O   ILE A 345     -16.674  -1.603   5.869  1.00  1.66           O  
ATOM   5429  CB  ILE A 345     -16.454  -4.867   6.344  1.00  1.66           C  
ATOM   5430  CG1 ILE A 345     -15.484  -5.960   5.941  1.00  1.66           C  
ATOM   5431  CG2 ILE A 345     -17.342  -4.595   5.179  1.00  1.66           C  
ATOM   5432  CD1 ILE A 345     -16.111  -7.290   5.861  1.00  1.66           C  
ATOM   5433  H   ILE A 345     -14.953  -4.593   8.429  1.00  1.66           H  
ATOM   5434  HA  ILE A 345     -15.019  -3.428   5.819  1.00  1.66           H  
ATOM   5435  HB  ILE A 345     -17.019  -5.199   7.218  1.00  1.66           H  
ATOM   5436 1HG1 ILE A 345     -15.056  -5.714   4.971  1.00  1.66           H  
ATOM   5437 2HG1 ILE A 345     -14.677  -6.007   6.676  1.00  1.66           H  
ATOM   5438 1HG2 ILE A 345     -17.871  -5.512   4.942  1.00  1.66           H  
ATOM   5439 2HG2 ILE A 345     -18.043  -3.804   5.417  1.00  1.66           H  
ATOM   5440 3HG2 ILE A 345     -16.742  -4.286   4.326  1.00  1.66           H  
ATOM   5441 1HD1 ILE A 345     -15.367  -8.030   5.575  1.00  1.66           H  
ATOM   5442 2HD1 ILE A 345     -16.506  -7.528   6.828  1.00  1.66           H  
ATOM   5443 3HD1 ILE A 345     -16.911  -7.278   5.124  1.00  1.66           H  
ATOM   5444  N   LEU A 346     -17.220  -2.148   7.971  1.00  1.67           N  
ATOM   5445  CA  LEU A 346     -17.993  -0.898   8.014  1.00  1.67           C  
ATOM   5446  C   LEU A 346     -17.132   0.328   7.895  1.00  1.67           C  
ATOM   5447  O   LEU A 346     -17.518   1.288   7.239  1.00  1.67           O  
ATOM   5448  CB  LEU A 346     -18.779  -0.650   9.284  1.00  1.67           C  
ATOM   5449  CG  LEU A 346     -19.937  -1.423   9.534  1.00  1.67           C  
ATOM   5450  CD1 LEU A 346     -20.406  -1.012  10.768  1.00  1.67           C  
ATOM   5451  CD2 LEU A 346     -20.978  -1.122   8.518  1.00  1.67           C  
ATOM   5452  H   LEU A 346     -17.156  -2.789   8.768  1.00  1.67           H  
ATOM   5453  HA  LEU A 346     -18.691  -0.908   7.179  1.00  1.67           H  
ATOM   5454 1HB  LEU A 346     -18.102  -0.814  10.126  1.00  1.67           H  
ATOM   5455 2HB  LEU A 346     -19.079   0.405   9.297  1.00  1.67           H  
ATOM   5456  HG  LEU A 346     -19.681  -2.480   9.557  1.00  1.67           H  
ATOM   5457 1HD1 LEU A 346     -21.296  -1.553  11.030  1.00  1.67           H  
ATOM   5458 2HD1 LEU A 346     -19.661  -1.130  11.510  1.00  1.67           H  
ATOM   5459 3HD1 LEU A 346     -20.619   0.042  10.649  1.00  1.67           H  
ATOM   5460 1HD2 LEU A 346     -21.879  -1.690   8.725  1.00  1.67           H  
ATOM   5461 2HD2 LEU A 346     -21.211  -0.056   8.535  1.00  1.67           H  
ATOM   5462 3HD2 LEU A 346     -20.594  -1.370   7.568  1.00  1.67           H  
ATOM   5463  N   ILE A 347     -15.959   0.306   8.504  1.00  1.68           N  
ATOM   5464  CA  ILE A 347     -15.078   1.454   8.458  1.00  1.68           C  
ATOM   5465  C   ILE A 347     -14.707   1.720   7.018  1.00  1.68           C  
ATOM   5466  O   ILE A 347     -14.865   2.831   6.520  1.00  1.68           O  
ATOM   5467  CB  ILE A 347     -13.861   1.160   9.334  1.00  1.68           C  
ATOM   5468  CG1 ILE A 347     -14.330   1.114  10.786  1.00  1.68           C  
ATOM   5469  CG2 ILE A 347     -12.755   2.179   9.128  1.00  1.68           C  
ATOM   5470  CD1 ILE A 347     -13.349   0.498  11.678  1.00  1.68           C  
ATOM   5471  H   ILE A 347     -15.673  -0.521   9.031  1.00  1.68           H  
ATOM   5472  HA  ILE A 347     -15.604   2.322   8.854  1.00  1.68           H  
ATOM   5473  HB  ILE A 347     -13.479   0.169   9.089  1.00  1.68           H  
ATOM   5474 1HG1 ILE A 347     -14.499   2.134  11.128  1.00  1.68           H  
ATOM   5475 2HG1 ILE A 347     -15.270   0.579  10.852  1.00  1.68           H  
ATOM   5476 1HG2 ILE A 347     -11.909   1.929   9.763  1.00  1.68           H  
ATOM   5477 2HG2 ILE A 347     -12.443   2.155   8.085  1.00  1.68           H  
ATOM   5478 3HG2 ILE A 347     -13.119   3.175   9.378  1.00  1.68           H  
ATOM   5479 1HD1 ILE A 347     -13.718   0.508  12.702  1.00  1.68           H  
ATOM   5480 2HD1 ILE A 347     -13.171  -0.522  11.367  1.00  1.68           H  
ATOM   5481 3HD1 ILE A 347     -12.453   1.046  11.603  1.00  1.68           H  
ATOM   5482  N   PHE A 348     -14.307   0.673   6.313  1.00  1.69           N  
ATOM   5483  CA  PHE A 348     -13.981   0.795   4.915  1.00  1.69           C  
ATOM   5484  C   PHE A 348     -15.167   1.325   4.130  1.00  1.69           C  
ATOM   5485  O   PHE A 348     -15.033   2.311   3.410  1.00  1.69           O  
ATOM   5486  CB  PHE A 348     -13.528  -0.554   4.376  1.00  1.69           C  
ATOM   5487  CG  PHE A 348     -13.274  -0.610   2.912  1.00  1.69           C  
ATOM   5488  CD1 PHE A 348     -12.110  -0.092   2.346  1.00  1.69           C  
ATOM   5489  CD2 PHE A 348     -14.190  -1.226   2.099  1.00  1.69           C  
ATOM   5490  CE1 PHE A 348     -11.898  -0.191   0.986  1.00  1.69           C  
ATOM   5491  CE2 PHE A 348     -13.978  -1.327   0.764  1.00  1.69           C  
ATOM   5492  CZ  PHE A 348     -12.838  -0.808   0.204  1.00  1.69           C  
ATOM   5493  H   PHE A 348     -14.205  -0.232   6.763  1.00  1.69           H  
ATOM   5494  HA  PHE A 348     -13.156   1.503   4.816  1.00  1.69           H  
ATOM   5495 1HB  PHE A 348     -12.619  -0.849   4.893  1.00  1.69           H  
ATOM   5496 2HB  PHE A 348     -14.285  -1.301   4.615  1.00  1.69           H  
ATOM   5497  HD1 PHE A 348     -11.368   0.391   2.988  1.00  1.69           H  
ATOM   5498  HD2 PHE A 348     -15.099  -1.642   2.545  1.00  1.69           H  
ATOM   5499  HE1 PHE A 348     -10.990   0.214   0.537  1.00  1.69           H  
ATOM   5500  HE2 PHE A 348     -14.717  -1.823   0.141  1.00  1.69           H  
ATOM   5501  HZ  PHE A 348     -12.689  -0.892  -0.855  1.00  1.69           H  
ATOM   5502  N   MET A 349     -16.345   0.722   4.289  1.00  1.71           N  
ATOM   5503  CA  MET A 349     -17.482   1.180   3.511  1.00  1.71           C  
ATOM   5504  C   MET A 349     -17.799   2.642   3.810  1.00  1.71           C  
ATOM   5505  O   MET A 349     -17.946   3.431   2.880  1.00  1.71           O  
ATOM   5506  CB  MET A 349     -18.709   0.318   3.834  1.00  1.71           C  
ATOM   5507  CG  MET A 349     -18.684  -1.131   3.291  1.00  1.71           C  
ATOM   5508  SD  MET A 349     -18.732  -1.208   1.512  1.00  1.71           S  
ATOM   5509  CE  MET A 349     -20.388  -0.611   1.177  1.00  1.71           C  
ATOM   5510  H   MET A 349     -16.440  -0.071   4.919  1.00  1.71           H  
ATOM   5511  HA  MET A 349     -17.242   1.094   2.456  1.00  1.71           H  
ATOM   5512 1HB  MET A 349     -18.808   0.256   4.917  1.00  1.71           H  
ATOM   5513 2HB  MET A 349     -19.604   0.815   3.455  1.00  1.71           H  
ATOM   5514 1HG  MET A 349     -17.771  -1.618   3.621  1.00  1.71           H  
ATOM   5515 2HG  MET A 349     -19.523  -1.695   3.687  1.00  1.71           H  
ATOM   5516 1HE  MET A 349     -20.554  -0.590   0.099  1.00  1.71           H  
ATOM   5517 2HE  MET A 349     -21.112  -1.271   1.638  1.00  1.71           H  
ATOM   5518 3HE  MET A 349     -20.504   0.395   1.578  1.00  1.71           H  
ATOM   5519  N   ASP A 350     -17.820   3.044   5.082  1.00  1.73           N  
ATOM   5520  CA  ASP A 350     -18.130   4.431   5.423  1.00  1.73           C  
ATOM   5521  C   ASP A 350     -17.089   5.401   4.841  1.00  1.73           C  
ATOM   5522  O   ASP A 350     -17.433   6.495   4.370  1.00  1.73           O  
ATOM   5523  CB  ASP A 350     -18.247   4.616   6.941  1.00  1.73           C  
ATOM   5524  CG  ASP A 350     -19.539   4.054   7.629  1.00  1.73           C  
ATOM   5525  OD1 ASP A 350     -20.490   3.706   6.960  1.00  1.73           O  
ATOM   5526  OD2 ASP A 350     -19.558   4.034   8.851  1.00  1.73           O  
ATOM   5527  H   ASP A 350     -17.645   2.380   5.829  1.00  1.73           H  
ATOM   5528  HA  ASP A 350     -19.096   4.677   4.993  1.00  1.73           H  
ATOM   5529 1HB  ASP A 350     -17.385   4.126   7.406  1.00  1.73           H  
ATOM   5530 2HB  ASP A 350     -18.170   5.657   7.163  1.00  1.73           H  
ATOM   5531  N   GLN A 351     -15.812   4.997   4.830  1.00  1.77           N  
ATOM   5532  CA  GLN A 351     -14.738   5.817   4.268  1.00  1.77           C  
ATOM   5533  C   GLN A 351     -14.889   5.994   2.772  1.00  1.77           C  
ATOM   5534  O   GLN A 351     -14.594   7.068   2.233  1.00  1.77           O  
ATOM   5535  CB  GLN A 351     -13.379   5.193   4.570  1.00  1.77           C  
ATOM   5536  CG  GLN A 351     -12.987   5.272   6.003  1.00  1.77           C  
ATOM   5537  CD  GLN A 351     -11.804   4.446   6.356  1.00  1.77           C  
ATOM   5538  OE1 GLN A 351     -11.403   3.497   5.666  1.00  1.77           O  
ATOM   5539  NE2 GLN A 351     -11.229   4.799   7.477  1.00  1.77           N  
ATOM   5540  H   GLN A 351     -15.567   4.099   5.252  1.00  1.77           H  
ATOM   5541  HA  GLN A 351     -14.783   6.800   4.724  1.00  1.77           H  
ATOM   5542 1HB  GLN A 351     -13.393   4.144   4.286  1.00  1.77           H  
ATOM   5543 2HB  GLN A 351     -12.620   5.686   3.983  1.00  1.77           H  
ATOM   5544 1HG  GLN A 351     -12.709   6.299   6.197  1.00  1.77           H  
ATOM   5545 2HG  GLN A 351     -13.820   5.001   6.639  1.00  1.77           H  
ATOM   5546 1HE2 GLN A 351     -10.436   4.289   7.813  1.00  1.77           H  
ATOM   5547 2HE2 GLN A 351     -11.630   5.601   7.989  1.00  1.77           H  
ATOM   5548  N   GLN A 352     -15.338   4.939   2.096  1.00  1.82           N  
ATOM   5549  CA  GLN A 352     -15.501   4.973   0.654  1.00  1.82           C  
ATOM   5550  C   GLN A 352     -16.743   5.791   0.313  1.00  1.82           C  
ATOM   5551  O   GLN A 352     -16.740   6.590  -0.617  1.00  1.82           O  
ATOM   5552  CB  GLN A 352     -15.571   3.542   0.145  1.00  1.82           C  
ATOM   5553  CG  GLN A 352     -14.270   2.756   0.420  1.00  1.82           C  
ATOM   5554  CD  GLN A 352     -13.071   3.248  -0.298  1.00  1.82           C  
ATOM   5555  OE1 GLN A 352     -13.102   3.581  -1.486  1.00  1.82           O  
ATOM   5556  NE2 GLN A 352     -11.971   3.293   0.429  1.00  1.82           N  
ATOM   5557  H   GLN A 352     -15.533   4.068   2.599  1.00  1.82           H  
ATOM   5558  HA  GLN A 352     -14.641   5.460   0.206  1.00  1.82           H  
ATOM   5559 1HB  GLN A 352     -16.390   3.017   0.645  1.00  1.82           H  
ATOM   5560 2HB  GLN A 352     -15.771   3.534  -0.924  1.00  1.82           H  
ATOM   5561 1HG  GLN A 352     -14.025   2.921   1.446  1.00  1.82           H  
ATOM   5562 2HG  GLN A 352     -14.407   1.702   0.263  1.00  1.82           H  
ATOM   5563 1HE2 GLN A 352     -11.116   3.622   0.036  1.00  1.82           H  
ATOM   5564 2HE2 GLN A 352     -11.997   3.014   1.390  1.00  1.82           H  
ATOM   5565  N   ILE A 353     -17.775   5.673   1.137  1.00  1.89           N  
ATOM   5566  CA  ILE A 353     -18.996   6.451   0.978  1.00  1.89           C  
ATOM   5567  C   ILE A 353     -18.690   7.934   1.138  1.00  1.89           C  
ATOM   5568  O   ILE A 353     -19.064   8.761   0.297  1.00  1.89           O  
ATOM   5569  CB  ILE A 353     -20.019   5.928   2.006  1.00  1.89           C  
ATOM   5570  CG1 ILE A 353     -20.467   4.469   1.537  1.00  1.89           C  
ATOM   5571  CG2 ILE A 353     -21.172   6.925   2.281  1.00  1.89           C  
ATOM   5572  CD1 ILE A 353     -21.210   3.645   2.582  1.00  1.89           C  
ATOM   5573  H   ILE A 353     -17.732   4.986   1.888  1.00  1.89           H  
ATOM   5574  HA  ILE A 353     -19.389   6.284  -0.023  1.00  1.89           H  
ATOM   5575  HB  ILE A 353     -19.499   5.776   2.938  1.00  1.89           H  
ATOM   5576 1HG1 ILE A 353     -21.114   4.571   0.678  1.00  1.89           H  
ATOM   5577 2HG1 ILE A 353     -19.590   3.918   1.220  1.00  1.89           H  
ATOM   5578 1HG2 ILE A 353     -21.837   6.507   3.039  1.00  1.89           H  
ATOM   5579 2HG2 ILE A 353     -20.754   7.861   2.645  1.00  1.89           H  
ATOM   5580 3HG2 ILE A 353     -21.730   7.127   1.405  1.00  1.89           H  
ATOM   5581 1HD1 ILE A 353     -21.484   2.679   2.158  1.00  1.89           H  
ATOM   5582 2HD1 ILE A 353     -20.581   3.489   3.451  1.00  1.89           H  
ATOM   5583 3HD1 ILE A 353     -22.091   4.164   2.884  1.00  1.89           H  
ATOM   5584  N   THR A 354     -17.926   8.264   2.173  1.00  1.98           N  
ATOM   5585  CA  THR A 354     -17.541   9.637   2.420  1.00  1.98           C  
ATOM   5586  C   THR A 354     -16.779  10.173   1.208  1.00  1.98           C  
ATOM   5587  O   THR A 354     -17.069  11.258   0.695  1.00  1.98           O  
ATOM   5588  CB  THR A 354     -16.644   9.699   3.673  1.00  1.98           C  
ATOM   5589  OG1 THR A 354     -17.376   9.200   4.809  1.00  1.98           O  
ATOM   5590  CG2 THR A 354     -16.172  11.115   3.955  1.00  1.98           C  
ATOM   5591  H   THR A 354     -17.641   7.545   2.836  1.00  1.98           H  
ATOM   5592  HA  THR A 354     -18.436  10.230   2.572  1.00  1.98           H  
ATOM   5593  HB  THR A 354     -15.773   9.064   3.512  1.00  1.98           H  
ATOM   5594  HG1 THR A 354     -17.557   8.237   4.670  1.00  1.98           H  
ATOM   5595 1HG2 THR A 354     -15.535  11.098   4.828  1.00  1.98           H  
ATOM   5596 2HG2 THR A 354     -15.611  11.483   3.109  1.00  1.98           H  
ATOM   5597 3HG2 THR A 354     -17.016  11.763   4.138  1.00  1.98           H  
ATOM   5598  N   ALA A 355     -15.801   9.393   0.738  1.00  2.08           N  
ATOM   5599  CA  ALA A 355     -14.973   9.780  -0.391  1.00  2.08           C  
ATOM   5600  C   ALA A 355     -15.748   9.989  -1.664  1.00  2.08           C  
ATOM   5601  O   ALA A 355     -15.465  10.925  -2.400  1.00  2.08           O  
ATOM   5602  CB  ALA A 355     -13.945   8.740  -0.619  1.00  2.08           C  
ATOM   5603  H   ALA A 355     -15.596   8.507   1.201  1.00  2.08           H  
ATOM   5604  HA  ALA A 355     -14.478  10.709  -0.137  1.00  2.08           H  
ATOM   5605 1HB  ALA A 355     -13.276   9.036  -1.421  1.00  2.08           H  
ATOM   5606 2HB  ALA A 355     -13.426   8.655   0.295  1.00  2.08           H  
ATOM   5607 3HB  ALA A 355     -14.416   7.794  -0.867  1.00  2.08           H  
ATOM   5608  N   VAL A 356     -16.738   9.149  -1.924  1.00  2.23           N  
ATOM   5609  CA  VAL A 356     -17.546   9.301  -3.117  1.00  2.23           C  
ATOM   5610  C   VAL A 356     -18.316  10.607  -3.093  1.00  2.23           C  
ATOM   5611  O   VAL A 356     -18.399  11.303  -4.110  1.00  2.23           O  
ATOM   5612  CB  VAL A 356     -18.470   8.111  -3.310  1.00  2.23           C  
ATOM   5613  CG1 VAL A 356     -19.411   8.423  -4.371  1.00  2.23           C  
ATOM   5614  CG2 VAL A 356     -17.645   6.899  -3.741  1.00  2.23           C  
ATOM   5615  H   VAL A 356     -16.922   8.368  -1.295  1.00  2.23           H  
ATOM   5616  HA  VAL A 356     -16.875   9.317  -3.973  1.00  2.23           H  
ATOM   5617  HB  VAL A 356     -19.018   7.902  -2.382  1.00  2.23           H  
ATOM   5618 1HG1 VAL A 356     -20.069   7.572  -4.536  1.00  2.23           H  
ATOM   5619 2HG1 VAL A 356     -19.994   9.287  -4.088  1.00  2.23           H  
ATOM   5620 3HG1 VAL A 356     -18.860   8.633  -5.243  1.00  2.23           H  
ATOM   5621 1HG2 VAL A 356     -18.308   6.062  -3.894  1.00  2.23           H  
ATOM   5622 2HG2 VAL A 356     -17.123   7.128  -4.669  1.00  2.23           H  
ATOM   5623 3HG2 VAL A 356     -16.922   6.654  -2.983  1.00  2.23           H  
ATOM   5624  N   ILE A 357     -18.858  10.959  -1.928  1.00  2.44           N  
ATOM   5625  CA  ILE A 357     -19.588  12.211  -1.782  1.00  2.44           C  
ATOM   5626  C   ILE A 357     -18.647  13.378  -2.099  1.00  2.44           C  
ATOM   5627  O   ILE A 357     -19.024  14.325  -2.784  1.00  2.44           O  
ATOM   5628  CB  ILE A 357     -20.172  12.344  -0.368  1.00  2.44           C  
ATOM   5629  CG1 ILE A 357     -21.290  11.289  -0.181  1.00  2.44           C  
ATOM   5630  CG2 ILE A 357     -20.713  13.773  -0.182  1.00  2.44           C  
ATOM   5631  CD1 ILE A 357     -21.733  11.105   1.258  1.00  2.44           C  
ATOM   5632  H   ILE A 357     -18.774  10.324  -1.128  1.00  2.44           H  
ATOM   5633  HA  ILE A 357     -20.407  12.226  -2.486  1.00  2.44           H  
ATOM   5634  HB  ILE A 357     -19.404  12.140   0.372  1.00  2.44           H  
ATOM   5635 1HG1 ILE A 357     -22.152  11.584  -0.775  1.00  2.44           H  
ATOM   5636 2HG1 ILE A 357     -20.929  10.324  -0.556  1.00  2.44           H  
ATOM   5637 1HG2 ILE A 357     -21.136  13.881   0.809  1.00  2.44           H  
ATOM   5638 2HG2 ILE A 357     -19.900  14.488  -0.309  1.00  2.44           H  
ATOM   5639 3HG2 ILE A 357     -21.485  13.969  -0.924  1.00  2.44           H  
ATOM   5640 1HD1 ILE A 357     -22.514  10.344   1.299  1.00  2.44           H  
ATOM   5641 2HD1 ILE A 357     -20.879  10.780   1.855  1.00  2.44           H  
ATOM   5642 3HD1 ILE A 357     -22.115  12.045   1.649  1.00  2.44           H  
ATOM   5643  N   ILE A 358     -17.421  13.296  -1.611  1.00  2.73           N  
ATOM   5644  CA  ILE A 358     -16.388  14.291  -1.876  1.00  2.73           C  
ATOM   5645  C   ILE A 358     -15.935  14.359  -3.337  1.00  2.73           C  
ATOM   5646  O   ILE A 358     -15.754  15.443  -3.883  1.00  2.73           O  
ATOM   5647  CB  ILE A 358     -15.172  13.967  -1.027  1.00  2.73           C  
ATOM   5648  CG1 ILE A 358     -15.527  14.158   0.317  1.00  2.73           C  
ATOM   5649  CG2 ILE A 358     -14.009  14.858  -1.386  1.00  2.73           C  
ATOM   5650  CD1 ILE A 358     -14.588  13.595   1.262  1.00  2.73           C  
ATOM   5651  H   ILE A 358     -17.191  12.496  -1.016  1.00  2.73           H  
ATOM   5652  HA  ILE A 358     -16.777  15.269  -1.593  1.00  2.73           H  
ATOM   5653  HB  ILE A 358     -14.892  12.937  -1.164  1.00  2.73           H  
ATOM   5654 1HG1 ILE A 358     -15.578  15.206   0.442  1.00  2.73           H  
ATOM   5655 2HG1 ILE A 358     -16.512  13.735   0.499  1.00  2.73           H  
ATOM   5656 1HG2 ILE A 358     -13.162  14.615  -0.756  1.00  2.73           H  
ATOM   5657 2HG2 ILE A 358     -13.732  14.717  -2.433  1.00  2.73           H  
ATOM   5658 3HG2 ILE A 358     -14.296  15.882  -1.223  1.00  2.73           H  
ATOM   5659 1HD1 ILE A 358     -14.915  13.810   2.272  1.00  2.73           H  
ATOM   5660 2HD1 ILE A 358     -14.547  12.533   1.124  1.00  2.73           H  
ATOM   5661 3HD1 ILE A 358     -13.615  14.015   1.088  1.00  2.73           H  
ATOM   5662  N   ASN A 359     -15.689  13.190  -3.928  1.00  3.08           N  
ATOM   5663  CA  ASN A 359     -15.182  13.048  -5.285  1.00  3.08           C  
ATOM   5664  C   ASN A 359     -16.181  13.350  -6.407  1.00  3.08           C  
ATOM   5665  O   ASN A 359     -15.781  13.765  -7.499  1.00  3.08           O  
ATOM   5666  CB  ASN A 359     -14.654  11.640  -5.463  1.00  3.08           C  
ATOM   5667  CG  ASN A 359     -13.384  11.379  -4.693  1.00  3.08           C  
ATOM   5668  OD1 ASN A 359     -12.604  12.293  -4.387  1.00  3.08           O  
ATOM   5669  ND2 ASN A 359     -13.165  10.132  -4.366  1.00  3.08           N  
ATOM   5670  H   ASN A 359     -15.851  12.346  -3.395  1.00  3.08           H  
ATOM   5671  HA  ASN A 359     -14.356  13.750  -5.400  1.00  3.08           H  
ATOM   5672 1HB  ASN A 359     -15.415  10.933  -5.131  1.00  3.08           H  
ATOM   5673 2HB  ASN A 359     -14.473  11.452  -6.518  1.00  3.08           H  
ATOM   5674 1HD2 ASN A 359     -12.346   9.886  -3.853  1.00  3.08           H  
ATOM   5675 2HD2 ASN A 359     -13.822   9.429  -4.628  1.00  3.08           H  
ATOM   5676  N   ARG A 360     -17.469  13.115  -6.169  1.00  3.45           N  
ATOM   5677  CA  ARG A 360     -18.468  13.311  -7.215  1.00  3.45           C  
ATOM   5678  C   ARG A 360     -18.555  14.742  -7.702  1.00  3.45           C  
ATOM   5679  O   ARG A 360     -18.276  15.694  -6.978  1.00  3.45           O  
ATOM   5680  CB  ARG A 360     -19.838  12.845  -6.775  1.00  3.45           C  
ATOM   5681  CG  ARG A 360     -20.460  13.619  -5.715  1.00  3.45           C  
ATOM   5682  CD  ARG A 360     -21.810  13.113  -5.413  1.00  3.45           C  
ATOM   5683  NE  ARG A 360     -21.789  11.823  -4.795  1.00  3.45           N  
ATOM   5684  CZ  ARG A 360     -22.882  11.212  -4.317  1.00  3.45           C  
ATOM   5685  NH1 ARG A 360     -24.064  11.796  -4.390  1.00  3.45           N  
ATOM   5686  NH2 ARG A 360     -22.789  10.033  -3.762  1.00  3.45           N  
ATOM   5687  H   ARG A 360     -17.761  12.746  -5.265  1.00  3.45           H  
ATOM   5688  HA  ARG A 360     -18.160  12.715  -8.068  1.00  3.45           H  
ATOM   5689 1HB  ARG A 360     -20.521  12.829  -7.626  1.00  3.45           H  
ATOM   5690 2HB  ARG A 360     -19.751  11.838  -6.395  1.00  3.45           H  
ATOM   5691 1HG  ARG A 360     -19.861  13.506  -4.840  1.00  3.45           H  
ATOM   5692 2HG  ARG A 360     -20.507  14.666  -5.986  1.00  3.45           H  
ATOM   5693 1HD  ARG A 360     -22.333  13.797  -4.752  1.00  3.45           H  
ATOM   5694 2HD  ARG A 360     -22.360  13.023  -6.343  1.00  3.45           H  
ATOM   5695  HE  ARG A 360     -20.893  11.345  -4.713  1.00  3.45           H  
ATOM   5696 1HH1 ARG A 360     -24.172  12.730  -4.829  1.00  3.45           H  
ATOM   5697 2HH1 ARG A 360     -24.875  11.330  -4.019  1.00  3.45           H  
ATOM   5698 1HH2 ARG A 360     -21.910   9.524  -3.669  1.00  3.45           H  
ATOM   5699 2HH2 ARG A 360     -23.594   9.552  -3.374  1.00  3.45           H  
ATOM   5700  N   LYS A 361     -19.050  14.911  -8.924  1.00  3.76           N  
ATOM   5701  CA  LYS A 361     -19.068  16.235  -9.536  1.00  3.76           C  
ATOM   5702  C   LYS A 361     -20.205  17.127  -9.047  1.00  3.76           C  
ATOM   5703  O   LYS A 361     -20.304  18.293  -9.427  1.00  3.76           O  
ATOM   5704  CB  LYS A 361     -19.111  16.082 -11.048  1.00  3.76           C  
ATOM   5705  CG  LYS A 361     -17.903  15.303 -11.610  1.00  3.76           C  
ATOM   5706  CD  LYS A 361     -16.582  15.993 -11.320  1.00  3.76           C  
ATOM   5707  CE  LYS A 361     -15.427  15.229 -11.968  1.00  3.76           C  
ATOM   5708  NZ  LYS A 361     -14.104  15.857 -11.689  1.00  3.76           N  
ATOM   5709  H   LYS A 361     -19.354  14.103  -9.474  1.00  3.76           H  
ATOM   5710  HA  LYS A 361     -18.133  16.729  -9.275  1.00  3.76           H  
ATOM   5711 1HB  LYS A 361     -20.020  15.546 -11.321  1.00  3.76           H  
ATOM   5712 2HB  LYS A 361     -19.145  17.062 -11.520  1.00  3.76           H  
ATOM   5713 1HG  LYS A 361     -17.888  14.307 -11.163  1.00  3.76           H  
ATOM   5714 2HG  LYS A 361     -17.983  15.192 -12.683  1.00  3.76           H  
ATOM   5715 1HD  LYS A 361     -16.602  17.015 -11.700  1.00  3.76           H  
ATOM   5716 2HD  LYS A 361     -16.423  16.026 -10.238  1.00  3.76           H  
ATOM   5717 1HE  LYS A 361     -15.422  14.209 -11.583  1.00  3.76           H  
ATOM   5718 2HE  LYS A 361     -15.585  15.197 -13.047  1.00  3.76           H  
ATOM   5719 1HZ  LYS A 361     -13.374  15.319 -12.134  1.00  3.76           H  
ATOM   5720 2HZ  LYS A 361     -14.093  16.800 -12.051  1.00  3.76           H  
ATOM   5721 3HZ  LYS A 361     -13.949  15.875 -10.690  1.00  3.76           H  
ATOM   5722  N   GLU A 362     -21.045  16.581  -8.176  1.00  3.98           N  
ATOM   5723  CA  GLU A 362     -22.120  17.331  -7.543  1.00  3.98           C  
ATOM   5724  C   GLU A 362     -21.518  18.265  -6.479  1.00  3.98           C  
ATOM   5725  O   GLU A 362     -22.124  19.268  -6.106  1.00  3.98           O  
ATOM   5726  CB  GLU A 362     -23.111  16.376  -6.872  1.00  3.98           C  
ATOM   5727  CG  GLU A 362     -23.890  15.456  -7.821  1.00  3.98           C  
ATOM   5728  CD  GLU A 362     -24.726  14.429  -7.070  1.00  3.98           C  
ATOM   5729  OE1 GLU A 362     -24.647  14.416  -5.857  1.00  3.98           O  
ATOM   5730  OE2 GLU A 362     -25.412  13.649  -7.694  1.00  3.98           O  
ATOM   5731  H   GLU A 362     -20.911  15.613  -7.937  1.00  3.98           H  
ATOM   5732  HA  GLU A 362     -22.631  17.933  -8.295  1.00  3.98           H  
ATOM   5733 1HB  GLU A 362     -22.591  15.772  -6.153  1.00  3.98           H  
ATOM   5734 2HB  GLU A 362     -23.842  16.963  -6.317  1.00  3.98           H  
ATOM   5735 1HG  GLU A 362     -24.546  16.058  -8.449  1.00  3.98           H  
ATOM   5736 2HG  GLU A 362     -23.180  14.939  -8.470  1.00  3.98           H  
ATOM   5737  N   HIS A 363     -20.337  17.884  -5.959  1.00  4.09           N  
ATOM   5738  CA  HIS A 363     -19.611  18.602  -4.915  1.00  4.09           C  
ATOM   5739  C   HIS A 363     -18.149  18.595  -5.333  1.00  4.09           C  
ATOM   5740  O   HIS A 363     -17.416  17.721  -4.898  1.00  4.09           O  
ATOM   5741  CB  HIS A 363     -19.693  17.857  -3.567  1.00  4.09           C  
ATOM   5742  CG  HIS A 363     -21.075  17.540  -3.063  1.00  4.09           C  
ATOM   5743  ND1 HIS A 363     -21.940  18.489  -2.520  1.00  4.09           N  
ATOM   5744  CD2 HIS A 363     -21.727  16.360  -3.006  1.00  4.09           C  
ATOM   5745  CE1 HIS A 363     -23.069  17.878  -2.164  1.00  4.09           C  
ATOM   5746  NE2 HIS A 363     -22.958  16.597  -2.448  1.00  4.09           N  
ATOM   5747  H   HIS A 363     -19.870  17.059  -6.335  1.00  4.09           H  
ATOM   5748  HA  HIS A 363     -19.959  19.626  -4.815  1.00  4.09           H  
ATOM   5749 1HB  HIS A 363     -19.150  16.908  -3.656  1.00  4.09           H  
ATOM   5750 2HB  HIS A 363     -19.186  18.433  -2.806  1.00  4.09           H  
ATOM   5751  HD2 HIS A 363     -21.340  15.400  -3.338  1.00  4.09           H  
ATOM   5752  HE1 HIS A 363     -23.941  18.353  -1.712  1.00  4.09           H  
ATOM   5753  HE2 HIS A 363     -23.661  15.892  -2.283  1.00  4.09           H  
ATOM   5754  N   LYS A 364     -17.686  19.546  -6.136  1.00  4.09           N  
ATOM   5755  CA  LYS A 364     -16.357  19.361  -6.746  1.00  4.09           C  
ATOM   5756  C   LYS A 364     -15.119  19.603  -5.865  1.00  4.09           C  
ATOM   5757  O   LYS A 364     -14.252  20.413  -6.193  1.00  4.09           O  
ATOM   5758  CB  LYS A 364     -16.255  20.266  -7.977  1.00  4.09           C  
ATOM   5759  CG  LYS A 364     -17.222  19.905  -9.101  1.00  4.09           C  
ATOM   5760  CD  LYS A 364     -17.049  20.818 -10.308  1.00  4.09           C  
ATOM   5761  CE  LYS A 364     -18.052  20.486 -11.410  1.00  4.09           C  
ATOM   5762  NZ  LYS A 364     -17.885  21.384 -12.605  1.00  4.09           N  
ATOM   5763  H   LYS A 364     -18.280  20.316  -6.413  1.00  4.09           H  
ATOM   5764  HA  LYS A 364     -16.305  18.325  -7.085  1.00  4.09           H  
ATOM   5765 1HB  LYS A 364     -16.463  21.297  -7.686  1.00  4.09           H  
ATOM   5766 2HB  LYS A 364     -15.241  20.234  -8.373  1.00  4.09           H  
ATOM   5767 1HG  LYS A 364     -17.041  18.880  -9.412  1.00  4.09           H  
ATOM   5768 2HG  LYS A 364     -18.248  19.972  -8.741  1.00  4.09           H  
ATOM   5769 1HD  LYS A 364     -17.171  21.854 -10.009  1.00  4.09           H  
ATOM   5770 2HD  LYS A 364     -16.047  20.695 -10.710  1.00  4.09           H  
ATOM   5771 1HE  LYS A 364     -17.915  19.450 -11.720  1.00  4.09           H  
ATOM   5772 2HE  LYS A 364     -19.065  20.604 -11.015  1.00  4.09           H  
ATOM   5773 1HZ  LYS A 364     -18.566  21.137 -13.308  1.00  4.09           H  
ATOM   5774 2HZ  LYS A 364     -18.022  22.344 -12.329  1.00  4.09           H  
ATOM   5775 3HZ  LYS A 364     -16.955  21.273 -12.983  1.00  4.09           H  
ATOM   5776  N   LEU A 365     -14.973  18.820  -4.806  1.00  4.03           N  
ATOM   5777  CA  LEU A 365     -13.849  18.955  -3.881  1.00  4.03           C  
ATOM   5778  C   LEU A 365     -12.609  18.212  -4.343  1.00  4.03           C  
ATOM   5779  O   LEU A 365     -12.226  17.192  -3.775  1.00  4.03           O  
ATOM   5780  CB  LEU A 365     -14.224  18.496  -2.494  1.00  4.03           C  
ATOM   5781  CG  LEU A 365     -15.045  19.462  -1.696  1.00  4.03           C  
ATOM   5782  CD1 LEU A 365     -16.494  19.308  -2.052  1.00  4.03           C  
ATOM   5783  CD2 LEU A 365     -14.783  19.232  -0.306  1.00  4.03           C  
ATOM   5784  H   LEU A 365     -15.703  18.132  -4.633  1.00  4.03           H  
ATOM   5785  HA  LEU A 365     -13.592  19.998  -3.806  1.00  4.03           H  
ATOM   5786 1HB  LEU A 365     -14.817  17.588  -2.604  1.00  4.03           H  
ATOM   5787 2HB  LEU A 365     -13.318  18.264  -1.937  1.00  4.03           H  
ATOM   5788  HG  LEU A 365     -14.760  20.470  -1.932  1.00  4.03           H  
ATOM   5789 1HD1 LEU A 365     -17.085  20.008  -1.467  1.00  4.03           H  
ATOM   5790 2HD1 LEU A 365     -16.624  19.515  -3.103  1.00  4.03           H  
ATOM   5791 3HD1 LEU A 365     -16.818  18.291  -1.841  1.00  4.03           H  
ATOM   5792 1HD2 LEU A 365     -15.356  19.932   0.298  1.00  4.03           H  
ATOM   5793 2HD2 LEU A 365     -15.045  18.222  -0.056  1.00  4.03           H  
ATOM   5794 3HD2 LEU A 365     -13.730  19.383  -0.141  1.00  4.03           H  
ATOM   5795  N   LYS A 366     -11.998  18.717  -5.399  1.00  3.94           N  
ATOM   5796  CA  LYS A 366     -10.838  18.061  -5.991  1.00  3.94           C  
ATOM   5797  C   LYS A 366      -9.689  17.854  -5.003  1.00  3.94           C  
ATOM   5798  O   LYS A 366      -9.246  18.796  -4.350  1.00  3.94           O  
ATOM   5799  CB  LYS A 366     -10.326  18.875  -7.179  1.00  3.94           C  
ATOM   5800  CG  LYS A 366      -9.145  18.246  -7.922  1.00  3.94           C  
ATOM   5801  CD  LYS A 366      -8.735  19.090  -9.126  1.00  3.94           C  
ATOM   5802  CE  LYS A 366      -7.549  18.479  -9.858  1.00  3.94           C  
ATOM   5803  NZ  LYS A 366      -7.137  19.303 -11.028  1.00  3.94           N  
ATOM   5804  H   LYS A 366     -12.404  19.559  -5.807  1.00  3.94           H  
ATOM   5805  HA  LYS A 366     -11.150  17.080  -6.346  1.00  3.94           H  
ATOM   5806 1HB  LYS A 366     -11.138  19.026  -7.893  1.00  3.94           H  
ATOM   5807 2HB  LYS A 366     -10.011  19.859  -6.832  1.00  3.94           H  
ATOM   5808 1HG  LYS A 366      -8.293  18.162  -7.245  1.00  3.94           H  
ATOM   5809 2HG  LYS A 366      -9.414  17.247  -8.262  1.00  3.94           H  
ATOM   5810 1HD  LYS A 366      -9.575  19.174  -9.817  1.00  3.94           H  
ATOM   5811 2HD  LYS A 366      -8.464  20.091  -8.789  1.00  3.94           H  
ATOM   5812 1HE  LYS A 366      -6.709  18.398  -9.168  1.00  3.94           H  
ATOM   5813 2HE  LYS A 366      -7.818  17.482 -10.205  1.00  3.94           H  
ATOM   5814 1HZ  LYS A 366      -6.349  18.869 -11.487  1.00  3.94           H  
ATOM   5815 2HZ  LYS A 366      -7.907  19.375 -11.678  1.00  3.94           H  
ATOM   5816 3HZ  LYS A 366      -6.875  20.227 -10.714  1.00  3.94           H  
ATOM   5817  N   LYS A 367      -9.198  16.613  -4.934  1.00  3.82           N  
ATOM   5818  CA  LYS A 367      -8.063  16.219  -4.098  1.00  3.82           C  
ATOM   5819  C   LYS A 367      -7.198  15.327  -4.987  1.00  3.82           C  
ATOM   5820  O   LYS A 367      -6.030  15.003  -4.709  1.00  3.82           O  
ATOM   5821  CB  LYS A 367      -8.556  15.557  -2.805  1.00  3.82           C  
ATOM   5822  CG  LYS A 367      -9.300  14.255  -2.988  1.00  3.82           C  
ATOM   5823  CD  LYS A 367     -10.101  13.892  -1.730  1.00  3.82           C  
ATOM   5824  CE  LYS A 367      -9.230  13.436  -0.547  1.00  3.82           C  
ATOM   5825  NZ  LYS A 367     -10.092  12.950   0.533  1.00  3.82           N  
ATOM   5826  H   LYS A 367      -9.628  15.893  -5.495  1.00  3.82           H  
ATOM   5827  HA  LYS A 367      -7.484  17.105  -3.830  1.00  3.82           H  
ATOM   5828 1HB  LYS A 367      -7.714  15.375  -2.139  1.00  3.82           H  
ATOM   5829 2HB  LYS A 367      -9.233  16.248  -2.288  1.00  3.82           H  
ATOM   5830 1HG  LYS A 367      -9.995  14.348  -3.828  1.00  3.82           H  
ATOM   5831 2HG  LYS A 367      -8.593  13.456  -3.209  1.00  3.82           H  
ATOM   5832 1HD  LYS A 367     -10.673  14.771  -1.415  1.00  3.82           H  
ATOM   5833 2HD  LYS A 367     -10.812  13.098  -1.975  1.00  3.82           H  
ATOM   5834 1HE  LYS A 367      -8.573  12.638  -0.862  1.00  3.82           H  
ATOM   5835 2HE  LYS A 367      -8.626  14.264  -0.174  1.00  3.82           H  
ATOM   5836 1HZ  LYS A 367      -9.577  12.610   1.385  1.00  3.82           H  
ATOM   5837 2HZ  LYS A 367     -10.685  13.712   0.811  1.00  3.82           H  
ATOM   5838 3HZ  LYS A 367     -10.636  12.200   0.139  1.00  3.82           H  
ATOM   5839  N   GLY A 368      -7.851  14.881  -6.060  1.00  3.64           N  
ATOM   5840  CA  GLY A 368      -7.277  14.095  -7.152  1.00  3.64           C  
ATOM   5841  C   GLY A 368      -6.839  12.678  -6.819  1.00  3.64           C  
ATOM   5842  O   GLY A 368      -7.409  11.700  -7.301  1.00  3.64           O  
ATOM   5843  H   GLY A 368      -8.814  15.171  -6.143  1.00  3.64           H  
ATOM   5844 1HA  GLY A 368      -8.003  14.051  -7.964  1.00  3.64           H  
ATOM   5845 2HA  GLY A 368      -6.420  14.635  -7.552  1.00  3.64           H  
ATOM   5846  N   CYS A 369      -5.785  12.593  -6.023  1.00  3.38           N  
ATOM   5847  CA  CYS A 369      -5.145  11.331  -5.672  1.00  3.38           C  
ATOM   5848  C   CYS A 369      -5.017  11.086  -4.173  1.00  3.38           C  
ATOM   5849  O   CYS A 369      -4.953   9.935  -3.723  1.00  3.38           O  
ATOM   5850  CB  CYS A 369      -3.758  11.271  -6.298  1.00  3.38           C  
ATOM   5851  SG  CYS A 369      -3.751  11.442  -8.091  1.00  3.38           S  
ATOM   5852  H   CYS A 369      -5.431  13.469  -5.650  1.00  3.38           H  
ATOM   5853  HA  CYS A 369      -5.740  10.523  -6.095  1.00  3.38           H  
ATOM   5854 1HB  CYS A 369      -3.114  12.039  -5.871  1.00  3.38           H  
ATOM   5855 2HB  CYS A 369      -3.317  10.313  -6.064  1.00  3.38           H  
ATOM   5856  HG  CYS A 369      -4.627  10.462  -8.324  1.00  3.38           H  
ATOM   5857  N   GLY A 370      -4.971  12.174  -3.395  1.00  3.05           N  
ATOM   5858  CA  GLY A 370      -4.591  12.125  -1.974  1.00  3.05           C  
ATOM   5859  C   GLY A 370      -5.350  11.113  -1.114  1.00  3.05           C  
ATOM   5860  O   GLY A 370      -4.837  10.658  -0.092  1.00  3.05           O  
ATOM   5861  H   GLY A 370      -5.149  13.084  -3.823  1.00  3.05           H  
ATOM   5862 1HA  GLY A 370      -3.524  11.915  -1.907  1.00  3.05           H  
ATOM   5863 2HA  GLY A 370      -4.730  13.119  -1.547  1.00  3.05           H  
ATOM   5864  N   TYR A 371      -6.537  10.728  -1.548  1.00  2.69           N  
ATOM   5865  CA  TYR A 371      -7.371   9.773  -0.841  1.00  2.69           C  
ATOM   5866  C   TYR A 371      -6.635   8.479  -0.462  1.00  2.69           C  
ATOM   5867  O   TYR A 371      -6.869   7.915   0.606  1.00  2.69           O  
ATOM   5868  CB  TYR A 371      -8.628   9.503  -1.646  1.00  2.69           C  
ATOM   5869  CG  TYR A 371      -9.558   8.552  -0.992  1.00  2.69           C  
ATOM   5870  CD1 TYR A 371     -10.064   8.860   0.255  1.00  2.69           C  
ATOM   5871  CD2 TYR A 371      -9.973   7.414  -1.656  1.00  2.69           C  
ATOM   5872  CE1 TYR A 371     -10.962   8.029   0.845  1.00  2.69           C  
ATOM   5873  CE2 TYR A 371     -10.892   6.590  -1.068  1.00  2.69           C  
ATOM   5874  CZ  TYR A 371     -11.383   6.899   0.175  1.00  2.69           C  
ATOM   5875  OH  TYR A 371     -12.312   6.104   0.754  1.00  2.69           O  
ATOM   5876  H   TYR A 371      -6.872  11.124  -2.414  1.00  2.69           H  
ATOM   5877  HA  TYR A 371      -7.687  10.246   0.086  1.00  2.69           H  
ATOM   5878 1HB  TYR A 371      -9.160  10.435  -1.823  1.00  2.69           H  
ATOM   5879 2HB  TYR A 371      -8.349   9.096  -2.618  1.00  2.69           H  
ATOM   5880  HD1 TYR A 371      -9.742   9.763   0.769  1.00  2.69           H  
ATOM   5881  HD2 TYR A 371      -9.586   7.184  -2.648  1.00  2.69           H  
ATOM   5882  HE1 TYR A 371     -11.365   8.262   1.832  1.00  2.69           H  
ATOM   5883  HE2 TYR A 371     -11.242   5.696  -1.588  1.00  2.69           H  
ATOM   5884  HH  TYR A 371     -12.796   6.618   1.426  1.00  2.69           H  
ATOM   5885  N   HIS A 372      -5.781   7.966  -1.344  1.00  2.35           N  
ATOM   5886  CA  HIS A 372      -5.086   6.703  -1.052  1.00  2.35           C  
ATOM   5887  C   HIS A 372      -4.267   6.861   0.241  1.00  2.35           C  
ATOM   5888  O   HIS A 372      -4.360   6.037   1.162  1.00  2.35           O  
ATOM   5889  CB  HIS A 372      -4.218   6.310  -2.254  1.00  2.35           C  
ATOM   5890  CG  HIS A 372      -3.449   4.993  -2.179  1.00  2.35           C  
ATOM   5891  ND1 HIS A 372      -4.068   3.751  -2.237  1.00  2.35           N  
ATOM   5892  CD2 HIS A 372      -2.119   4.745  -2.139  1.00  2.35           C  
ATOM   5893  CE1 HIS A 372      -3.141   2.801  -2.214  1.00  2.35           C  
ATOM   5894  NE2 HIS A 372      -1.958   3.381  -2.167  1.00  2.35           N  
ATOM   5895  H   HIS A 372      -5.580   8.487  -2.202  1.00  2.35           H  
ATOM   5896  HA  HIS A 372      -5.817   5.913  -0.889  1.00  2.35           H  
ATOM   5897 1HB  HIS A 372      -4.840   6.283  -3.147  1.00  2.35           H  
ATOM   5898 2HB  HIS A 372      -3.486   7.096  -2.412  1.00  2.35           H  
ATOM   5899  HD1 HIS A 372      -5.051   3.576  -2.330  1.00  2.35           H  
ATOM   5900  HD2 HIS A 372      -1.249   5.399  -2.119  1.00  2.35           H  
ATOM   5901  HE1 HIS A 372      -3.418   1.748  -2.251  1.00  2.35           H  
ATOM   5902  N   LEU A 373      -3.484   7.940   0.320  1.00  2.07           N  
ATOM   5903  CA  LEU A 373      -2.721   8.238   1.524  1.00  2.07           C  
ATOM   5904  C   LEU A 373      -3.636   8.450   2.702  1.00  2.07           C  
ATOM   5905  O   LEU A 373      -3.386   7.920   3.783  1.00  2.07           O  
ATOM   5906  CB  LEU A 373      -1.877   9.503   1.387  1.00  2.07           C  
ATOM   5907  CG  LEU A 373      -1.123   9.904   2.686  1.00  2.07           C  
ATOM   5908  CD1 LEU A 373      -0.134   8.810   3.072  1.00  2.07           C  
ATOM   5909  CD2 LEU A 373      -0.438  11.225   2.493  1.00  2.07           C  
ATOM   5910  H   LEU A 373      -3.453   8.583  -0.460  1.00  2.07           H  
ATOM   5911  HA  LEU A 373      -2.077   7.396   1.745  1.00  2.07           H  
ATOM   5912 1HB  LEU A 373      -1.143   9.355   0.596  1.00  2.07           H  
ATOM   5913 2HB  LEU A 373      -2.532  10.335   1.109  1.00  2.07           H  
ATOM   5914  HG  LEU A 373      -1.847  10.005   3.495  1.00  2.07           H  
ATOM   5915 1HD1 LEU A 373       0.373   9.089   3.996  1.00  2.07           H  
ATOM   5916 2HD1 LEU A 373      -0.674   7.877   3.226  1.00  2.07           H  
ATOM   5917 3HD1 LEU A 373       0.601   8.687   2.278  1.00  2.07           H  
ATOM   5918 1HD2 LEU A 373       0.073  11.515   3.415  1.00  2.07           H  
ATOM   5919 2HD2 LEU A 373       0.272  11.132   1.695  1.00  2.07           H  
ATOM   5920 3HD2 LEU A 373      -1.181  11.983   2.239  1.00  2.07           H  
ATOM   5921  N   ASP A 374      -4.684   9.248   2.506  1.00  1.84           N  
ATOM   5922  CA  ASP A 374      -5.571   9.587   3.606  1.00  1.84           C  
ATOM   5923  C   ASP A 374      -6.131   8.321   4.248  1.00  1.84           C  
ATOM   5924  O   ASP A 374      -6.134   8.188   5.472  1.00  1.84           O  
ATOM   5925  CB  ASP A 374      -6.730  10.430   3.092  1.00  1.84           C  
ATOM   5926  CG  ASP A 374      -6.304  11.837   2.612  1.00  1.84           C  
ATOM   5927  OD1 ASP A 374      -5.199  12.243   2.910  1.00  1.84           O  
ATOM   5928  OD2 ASP A 374      -7.090  12.473   1.911  1.00  1.84           O  
ATOM   5929  H   ASP A 374      -4.847   9.641   1.579  1.00  1.84           H  
ATOM   5930  HA  ASP A 374      -5.008  10.149   4.352  1.00  1.84           H  
ATOM   5931 1HB  ASP A 374      -7.207   9.904   2.280  1.00  1.84           H  
ATOM   5932 2HB  ASP A 374      -7.475  10.537   3.875  1.00  1.84           H  
ATOM   5933  N   LEU A 375      -6.533   7.342   3.436  1.00  1.68           N  
ATOM   5934  CA  LEU A 375      -7.053   6.100   3.996  1.00  1.68           C  
ATOM   5935  C   LEU A 375      -6.010   5.376   4.814  1.00  1.68           C  
ATOM   5936  O   LEU A 375      -6.306   4.825   5.880  1.00  1.68           O  
ATOM   5937  CB  LEU A 375      -7.481   5.152   2.903  1.00  1.68           C  
ATOM   5938  CG  LEU A 375      -8.665   5.478   2.136  1.00  1.68           C  
ATOM   5939  CD1 LEU A 375      -8.729   4.531   0.948  1.00  1.68           C  
ATOM   5940  CD2 LEU A 375      -9.871   5.301   3.049  1.00  1.68           C  
ATOM   5941  H   LEU A 375      -6.511   7.481   2.423  1.00  1.68           H  
ATOM   5942  HA  LEU A 375      -7.903   6.338   4.636  1.00  1.68           H  
ATOM   5943 1HB  LEU A 375      -6.649   5.025   2.203  1.00  1.68           H  
ATOM   5944 2HB  LEU A 375      -7.692   4.215   3.380  1.00  1.68           H  
ATOM   5945  HG  LEU A 375      -8.612   6.497   1.768  1.00  1.68           H  
ATOM   5946 1HD1 LEU A 375      -9.587   4.737   0.367  1.00  1.68           H  
ATOM   5947 2HD1 LEU A 375      -7.838   4.673   0.334  1.00  1.68           H  
ATOM   5948 3HD1 LEU A 375      -8.776   3.512   1.293  1.00  1.68           H  
ATOM   5949 1HD2 LEU A 375     -10.767   5.509   2.522  1.00  1.68           H  
ATOM   5950 2HD2 LEU A 375      -9.905   4.274   3.413  1.00  1.68           H  
ATOM   5951 3HD2 LEU A 375      -9.787   5.980   3.896  1.00  1.68           H  
ATOM   5952  N   LEU A 376      -4.776   5.377   4.327  1.00  1.57           N  
ATOM   5953  CA  LEU A 376      -3.729   4.712   5.061  1.00  1.57           C  
ATOM   5954  C   LEU A 376      -3.518   5.388   6.406  1.00  1.57           C  
ATOM   5955  O   LEU A 376      -3.458   4.729   7.448  1.00  1.57           O  
ATOM   5956  CB  LEU A 376      -2.414   4.736   4.309  1.00  1.57           C  
ATOM   5957  CG  LEU A 376      -1.346   4.073   5.064  1.00  1.57           C  
ATOM   5958  CD1 LEU A 376      -1.735   2.644   5.239  1.00  1.57           C  
ATOM   5959  CD2 LEU A 376      -0.098   4.211   4.374  1.00  1.57           C  
ATOM   5960  H   LEU A 376      -4.573   5.828   3.429  1.00  1.57           H  
ATOM   5961  HA  LEU A 376      -4.026   3.678   5.232  1.00  1.57           H  
ATOM   5962 1HB  LEU A 376      -2.532   4.236   3.352  1.00  1.57           H  
ATOM   5963 2HB  LEU A 376      -2.116   5.767   4.130  1.00  1.57           H  
ATOM   5964  HG  LEU A 376      -1.267   4.525   6.042  1.00  1.57           H  
ATOM   5965 1HD1 LEU A 376      -0.974   2.120   5.819  1.00  1.57           H  
ATOM   5966 2HD1 LEU A 376      -2.682   2.614   5.760  1.00  1.57           H  
ATOM   5967 3HD1 LEU A 376      -1.840   2.172   4.264  1.00  1.57           H  
ATOM   5968 1HD2 LEU A 376       0.693   3.713   4.930  1.00  1.57           H  
ATOM   5969 2HD2 LEU A 376      -0.217   3.756   3.419  1.00  1.57           H  
ATOM   5970 3HD2 LEU A 376       0.140   5.268   4.261  1.00  1.57           H  
ATOM   5971  N   VAL A 377      -3.432   6.719   6.380  1.00  1.49           N  
ATOM   5972  CA  VAL A 377      -3.175   7.479   7.588  1.00  1.49           C  
ATOM   5973  C   VAL A 377      -4.279   7.229   8.592  1.00  1.49           C  
ATOM   5974  O   VAL A 377      -3.999   6.939   9.751  1.00  1.49           O  
ATOM   5975  CB  VAL A 377      -3.101   8.987   7.270  1.00  1.49           C  
ATOM   5976  CG1 VAL A 377      -3.044   9.800   8.540  1.00  1.49           C  
ATOM   5977  CG2 VAL A 377      -1.869   9.278   6.437  1.00  1.49           C  
ATOM   5978  H   VAL A 377      -3.523   7.201   5.487  1.00  1.49           H  
ATOM   5979  HA  VAL A 377      -2.227   7.151   8.013  1.00  1.49           H  
ATOM   5980  HB  VAL A 377      -4.000   9.271   6.720  1.00  1.49           H  
ATOM   5981 1HG1 VAL A 377      -3.012  10.848   8.269  1.00  1.49           H  
ATOM   5982 2HG1 VAL A 377      -3.919   9.601   9.145  1.00  1.49           H  
ATOM   5983 3HG1 VAL A 377      -2.155   9.539   9.099  1.00  1.49           H  
ATOM   5984 1HG2 VAL A 377      -1.837  10.339   6.195  1.00  1.49           H  
ATOM   5985 2HG2 VAL A 377      -0.974   9.000   6.993  1.00  1.49           H  
ATOM   5986 3HG2 VAL A 377      -1.916   8.701   5.531  1.00  1.49           H  
ATOM   5987  N   VAL A 378      -5.530   7.260   8.149  1.00  1.43           N  
ATOM   5988  CA  VAL A 378      -6.628   7.009   9.062  1.00  1.43           C  
ATOM   5989  C   VAL A 378      -6.561   5.636   9.697  1.00  1.43           C  
ATOM   5990  O   VAL A 378      -6.688   5.506  10.919  1.00  1.43           O  
ATOM   5991  CB  VAL A 378      -7.973   7.142   8.337  1.00  1.43           C  
ATOM   5992  CG1 VAL A 378      -9.033   6.644   9.202  1.00  1.43           C  
ATOM   5993  CG2 VAL A 378      -8.210   8.583   8.001  1.00  1.43           C  
ATOM   5994  H   VAL A 378      -5.721   7.487   7.172  1.00  1.43           H  
ATOM   5995  HA  VAL A 378      -6.590   7.760   9.851  1.00  1.43           H  
ATOM   5996  HB  VAL A 378      -7.970   6.551   7.418  1.00  1.43           H  
ATOM   5997 1HG1 VAL A 378      -9.981   6.760   8.709  1.00  1.43           H  
ATOM   5998 2HG1 VAL A 378      -8.852   5.602   9.409  1.00  1.43           H  
ATOM   5999 3HG1 VAL A 378      -9.030   7.181  10.095  1.00  1.43           H  
ATOM   6000 1HG2 VAL A 378      -9.164   8.705   7.485  1.00  1.43           H  
ATOM   6001 2HG2 VAL A 378      -8.211   9.180   8.902  1.00  1.43           H  
ATOM   6002 3HG2 VAL A 378      -7.424   8.900   7.371  1.00  1.43           H  
ATOM   6003  N   ALA A 379      -6.308   4.604   8.895  1.00  1.40           N  
ATOM   6004  CA  ALA A 379      -6.237   3.266   9.452  1.00  1.40           C  
ATOM   6005  C   ALA A 379      -5.151   3.166  10.513  1.00  1.40           C  
ATOM   6006  O   ALA A 379      -5.378   2.599  11.591  1.00  1.40           O  
ATOM   6007  CB  ALA A 379      -5.953   2.277   8.345  1.00  1.40           C  
ATOM   6008  H   ALA A 379      -6.193   4.746   7.888  1.00  1.40           H  
ATOM   6009  HA  ALA A 379      -7.194   3.036   9.918  1.00  1.40           H  
ATOM   6010 1HB  ALA A 379      -5.914   1.277   8.762  1.00  1.40           H  
ATOM   6011 2HB  ALA A 379      -6.736   2.336   7.594  1.00  1.40           H  
ATOM   6012 3HB  ALA A 379      -4.994   2.518   7.883  1.00  1.40           H  
ATOM   6013  N   ILE A 380      -4.004   3.792  10.250  1.00  1.38           N  
ATOM   6014  CA  ILE A 380      -2.897   3.739  11.181  1.00  1.38           C  
ATOM   6015  C   ILE A 380      -3.192   4.526  12.447  1.00  1.38           C  
ATOM   6016  O   ILE A 380      -2.940   4.031  13.547  1.00  1.38           O  
ATOM   6017  CB  ILE A 380      -1.602   4.287  10.565  1.00  1.38           C  
ATOM   6018  CG1 ILE A 380      -1.137   3.401   9.420  1.00  1.38           C  
ATOM   6019  CG2 ILE A 380      -0.513   4.322  11.647  1.00  1.38           C  
ATOM   6020  CD1 ILE A 380      -0.050   4.022   8.604  1.00  1.38           C  
ATOM   6021  H   ILE A 380      -3.881   4.270   9.354  1.00  1.38           H  
ATOM   6022  HA  ILE A 380      -2.732   2.698  11.454  1.00  1.38           H  
ATOM   6023  HB  ILE A 380      -1.785   5.289  10.171  1.00  1.38           H  
ATOM   6024 1HG1 ILE A 380      -0.772   2.460   9.822  1.00  1.38           H  
ATOM   6025 2HG1 ILE A 380      -1.984   3.194   8.766  1.00  1.38           H  
ATOM   6026 1HG2 ILE A 380       0.407   4.718  11.221  1.00  1.38           H  
ATOM   6027 2HG2 ILE A 380      -0.825   4.948  12.474  1.00  1.38           H  
ATOM   6028 3HG2 ILE A 380      -0.339   3.313  12.017  1.00  1.38           H  
ATOM   6029 1HD1 ILE A 380       0.232   3.343   7.803  1.00  1.38           H  
ATOM   6030 2HD1 ILE A 380      -0.411   4.960   8.182  1.00  1.38           H  
ATOM   6031 3HD1 ILE A 380       0.813   4.218   9.235  1.00  1.38           H  
ATOM   6032  N   MET A 381      -3.720   5.752  12.314  1.00  1.35           N  
ATOM   6033  CA  MET A 381      -3.932   6.569  13.501  1.00  1.35           C  
ATOM   6034  C   MET A 381      -4.916   5.913  14.451  1.00  1.35           C  
ATOM   6035  O   MET A 381      -4.717   5.935  15.670  1.00  1.35           O  
ATOM   6036  CB  MET A 381      -4.488   7.955  13.164  1.00  1.35           C  
ATOM   6037  CG  MET A 381      -3.599   8.859  12.332  1.00  1.35           C  
ATOM   6038  SD  MET A 381      -2.007   9.062  12.992  1.00  1.35           S  
ATOM   6039  CE  MET A 381      -1.186   7.932  11.897  1.00  1.35           C  
ATOM   6040  H   MET A 381      -3.937   6.120  11.389  1.00  1.35           H  
ATOM   6041  HA  MET A 381      -2.982   6.676  14.021  1.00  1.35           H  
ATOM   6042 1HB  MET A 381      -5.426   7.834  12.613  1.00  1.35           H  
ATOM   6043 2HB  MET A 381      -4.713   8.484  14.083  1.00  1.35           H  
ATOM   6044 1HG  MET A 381      -3.498   8.489  11.351  1.00  1.35           H  
ATOM   6045 2HG  MET A 381      -4.065   9.844  12.269  1.00  1.35           H  
ATOM   6046 1HE  MET A 381      -0.127   7.875  12.142  1.00  1.35           H  
ATOM   6047 2HE  MET A 381      -1.638   6.971  12.002  1.00  1.35           H  
ATOM   6048 3HE  MET A 381      -1.307   8.265  10.870  1.00  1.35           H  
ATOM   6049  N   LEU A 382      -5.954   5.289  13.893  1.00  1.34           N  
ATOM   6050  CA  LEU A 382      -6.958   4.619  14.701  1.00  1.34           C  
ATOM   6051  C   LEU A 382      -6.360   3.397  15.399  1.00  1.34           C  
ATOM   6052  O   LEU A 382      -6.654   3.128  16.576  1.00  1.34           O  
ATOM   6053  CB  LEU A 382      -8.126   4.261  13.800  1.00  1.34           C  
ATOM   6054  CG  LEU A 382      -8.915   5.478  13.291  1.00  1.34           C  
ATOM   6055  CD1 LEU A 382      -9.878   5.066  12.204  1.00  1.34           C  
ATOM   6056  CD2 LEU A 382      -9.675   6.069  14.461  1.00  1.34           C  
ATOM   6057  H   LEU A 382      -6.069   5.302  12.875  1.00  1.34           H  
ATOM   6058  HA  LEU A 382      -7.307   5.315  15.460  1.00  1.34           H  
ATOM   6059 1HB  LEU A 382      -7.762   3.691  12.942  1.00  1.34           H  
ATOM   6060 2HB  LEU A 382      -8.797   3.669  14.374  1.00  1.34           H  
ATOM   6061  HG  LEU A 382      -8.222   6.216  12.874  1.00  1.34           H  
ATOM   6062 1HD1 LEU A 382     -10.436   5.903  11.839  1.00  1.34           H  
ATOM   6063 2HD1 LEU A 382      -9.315   4.621  11.390  1.00  1.34           H  
ATOM   6064 3HD1 LEU A 382     -10.549   4.384  12.569  1.00  1.34           H  
ATOM   6065 1HD2 LEU A 382     -10.234   6.926  14.125  1.00  1.34           H  
ATOM   6066 2HD2 LEU A 382     -10.361   5.322  14.858  1.00  1.34           H  
ATOM   6067 3HD2 LEU A 382      -8.971   6.373  15.237  1.00  1.34           H  
ATOM   6068  N   GLY A 383      -5.477   2.685  14.689  1.00  1.32           N  
ATOM   6069  CA  GLY A 383      -4.776   1.535  15.239  1.00  1.32           C  
ATOM   6070  C   GLY A 383      -3.940   1.964  16.433  1.00  1.32           C  
ATOM   6071  O   GLY A 383      -4.045   1.391  17.521  1.00  1.32           O  
ATOM   6072  H   GLY A 383      -5.295   2.928  13.713  1.00  1.32           H  
ATOM   6073 1HA  GLY A 383      -5.490   0.765  15.530  1.00  1.32           H  
ATOM   6074 2HA  GLY A 383      -4.126   1.114  14.475  1.00  1.32           H  
ATOM   6075  N   VAL A 384      -3.131   3.007  16.239  1.00  1.32           N  
ATOM   6076  CA  VAL A 384      -2.264   3.491  17.301  1.00  1.32           C  
ATOM   6077  C   VAL A 384      -3.060   3.946  18.503  1.00  1.32           C  
ATOM   6078  O   VAL A 384      -2.724   3.592  19.637  1.00  1.32           O  
ATOM   6079  CB  VAL A 384      -1.406   4.666  16.811  1.00  1.32           C  
ATOM   6080  CG1 VAL A 384      -0.684   5.303  17.999  1.00  1.32           C  
ATOM   6081  CG2 VAL A 384      -0.403   4.160  15.778  1.00  1.32           C  
ATOM   6082  H   VAL A 384      -3.105   3.449  15.319  1.00  1.32           H  
ATOM   6083  HA  VAL A 384      -1.605   2.682  17.602  1.00  1.32           H  
ATOM   6084  HB  VAL A 384      -2.052   5.423  16.359  1.00  1.32           H  
ATOM   6085 1HG1 VAL A 384      -0.083   6.142  17.652  1.00  1.32           H  
ATOM   6086 2HG1 VAL A 384      -1.420   5.657  18.714  1.00  1.32           H  
ATOM   6087 3HG1 VAL A 384      -0.037   4.569  18.477  1.00  1.32           H  
ATOM   6088 1HG2 VAL A 384       0.201   4.991  15.418  1.00  1.32           H  
ATOM   6089 2HG2 VAL A 384       0.240   3.410  16.234  1.00  1.32           H  
ATOM   6090 3HG2 VAL A 384      -0.937   3.717  14.944  1.00  1.32           H  
ATOM   6091  N   CYS A 385      -4.130   4.695  18.280  1.00  1.34           N  
ATOM   6092  CA  CYS A 385      -4.913   5.155  19.404  1.00  1.34           C  
ATOM   6093  C   CYS A 385      -5.484   3.980  20.188  1.00  1.34           C  
ATOM   6094  O   CYS A 385      -5.464   3.998  21.423  1.00  1.34           O  
ATOM   6095  CB  CYS A 385      -5.998   6.101  18.921  1.00  1.34           C  
ATOM   6096  SG  CYS A 385      -5.299   7.664  18.362  1.00  1.34           S  
ATOM   6097  H   CYS A 385      -4.385   4.976  17.330  1.00  1.34           H  
ATOM   6098  HA  CYS A 385      -4.257   5.720  20.061  1.00  1.34           H  
ATOM   6099 1HB  CYS A 385      -6.539   5.649  18.084  1.00  1.34           H  
ATOM   6100 2HB  CYS A 385      -6.708   6.299  19.715  1.00  1.34           H  
ATOM   6101  HG  CYS A 385      -4.827   7.148  17.200  1.00  1.34           H  
ATOM   6102  N   SER A 386      -5.914   2.927  19.496  1.00  1.37           N  
ATOM   6103  CA  SER A 386      -6.427   1.754  20.186  1.00  1.37           C  
ATOM   6104  C   SER A 386      -5.326   1.102  21.034  1.00  1.37           C  
ATOM   6105  O   SER A 386      -5.562   0.682  22.170  1.00  1.37           O  
ATOM   6106  CB  SER A 386      -6.974   0.785  19.188  1.00  1.37           C  
ATOM   6107  OG  SER A 386      -8.073   1.340  18.519  1.00  1.37           O  
ATOM   6108  H   SER A 386      -5.928   2.950  18.475  1.00  1.37           H  
ATOM   6109  HA  SER A 386      -7.230   2.065  20.845  1.00  1.37           H  
ATOM   6110 1HB  SER A 386      -6.200   0.521  18.471  1.00  1.37           H  
ATOM   6111 2HB  SER A 386      -7.275  -0.125  19.705  1.00  1.37           H  
ATOM   6112  HG  SER A 386      -7.705   2.076  17.984  1.00  1.37           H  
ATOM   6113  N   LEU A 387      -4.101   1.047  20.502  1.00  1.41           N  
ATOM   6114  CA  LEU A 387      -2.972   0.452  21.223  1.00  1.41           C  
ATOM   6115  C   LEU A 387      -2.620   1.276  22.471  1.00  1.41           C  
ATOM   6116  O   LEU A 387      -2.153   0.737  23.476  1.00  1.41           O  
ATOM   6117  CB  LEU A 387      -1.770   0.307  20.292  1.00  1.41           C  
ATOM   6118  CG  LEU A 387      -1.963  -0.726  19.157  1.00  1.41           C  
ATOM   6119  CD1 LEU A 387      -0.773  -0.662  18.212  1.00  1.41           C  
ATOM   6120  CD2 LEU A 387      -2.137  -2.118  19.765  1.00  1.41           C  
ATOM   6121  H   LEU A 387      -3.960   1.394  19.550  1.00  1.41           H  
ATOM   6122  HA  LEU A 387      -3.264  -0.544  21.549  1.00  1.41           H  
ATOM   6123 1HB  LEU A 387      -1.568   1.274  19.834  1.00  1.41           H  
ATOM   6124 2HB  LEU A 387      -0.904   0.013  20.879  1.00  1.41           H  
ATOM   6125  HG  LEU A 387      -2.854  -0.480  18.587  1.00  1.41           H  
ATOM   6126 1HD1 LEU A 387      -0.908  -1.368  17.404  1.00  1.41           H  
ATOM   6127 2HD1 LEU A 387      -0.698   0.344  17.800  1.00  1.41           H  
ATOM   6128 3HD1 LEU A 387       0.140  -0.901  18.755  1.00  1.41           H  
ATOM   6129 1HD2 LEU A 387      -2.276  -2.837  18.982  1.00  1.41           H  
ATOM   6130 2HD2 LEU A 387      -1.251  -2.382  20.340  1.00  1.41           H  
ATOM   6131 3HD2 LEU A 387      -3.008  -2.122  20.416  1.00  1.41           H  
ATOM   6132  N   MET A 388      -2.925   2.580  22.425  1.00  1.46           N  
ATOM   6133  CA  MET A 388      -2.726   3.516  23.536  1.00  1.46           C  
ATOM   6134  C   MET A 388      -3.844   3.379  24.579  1.00  1.46           C  
ATOM   6135  O   MET A 388      -3.865   4.108  25.573  1.00  1.46           O  
ATOM   6136  CB  MET A 388      -2.714   4.964  23.028  1.00  1.46           C  
ATOM   6137  CG  MET A 388      -1.543   5.364  22.149  1.00  1.46           C  
ATOM   6138  SD  MET A 388      -1.792   7.009  21.406  1.00  1.46           S  
ATOM   6139  CE  MET A 388      -1.685   8.075  22.823  1.00  1.46           C  
ATOM   6140  H   MET A 388      -3.269   2.955  21.540  1.00  1.46           H  
ATOM   6141  HA  MET A 388      -1.780   3.286  24.022  1.00  1.46           H  
ATOM   6142 1HB  MET A 388      -3.608   5.149  22.461  1.00  1.46           H  
ATOM   6143 2HB  MET A 388      -2.735   5.640  23.879  1.00  1.46           H  
ATOM   6144 1HG  MET A 388      -0.637   5.389  22.749  1.00  1.46           H  
ATOM   6145 2HG  MET A 388      -1.402   4.642  21.359  1.00  1.46           H  
ATOM   6146 1HE  MET A 388      -1.824   9.112  22.511  1.00  1.46           H  
ATOM   6147 2HE  MET A 388      -2.458   7.800  23.538  1.00  1.46           H  
ATOM   6148 3HE  MET A 388      -0.706   7.964  23.289  1.00  1.46           H  
ATOM   6149  N   GLY A 389      -4.782   2.454  24.349  1.00  1.52           N  
ATOM   6150  CA  GLY A 389      -5.890   2.223  25.253  1.00  1.52           C  
ATOM   6151  C   GLY A 389      -7.075   3.138  25.004  1.00  1.52           C  
ATOM   6152  O   GLY A 389      -7.928   3.266  25.867  1.00  1.52           O  
ATOM   6153  H   GLY A 389      -4.742   1.873  23.515  1.00  1.52           H  
ATOM   6154 1HA  GLY A 389      -6.207   1.185  25.153  1.00  1.52           H  
ATOM   6155 2HA  GLY A 389      -5.550   2.351  26.275  1.00  1.52           H  
ATOM   6156  N   LEU A 390      -7.145   3.781  23.853  1.00  1.57           N  
ATOM   6157  CA  LEU A 390      -8.244   4.699  23.602  1.00  1.57           C  
ATOM   6158  C   LEU A 390      -9.331   4.003  22.749  1.00  1.57           C  
ATOM   6159  O   LEU A 390      -9.028   3.023  22.074  1.00  1.57           O  
ATOM   6160  CB  LEU A 390      -7.632   5.892  22.889  1.00  1.57           C  
ATOM   6161  CG  LEU A 390      -6.445   6.486  23.681  1.00  1.57           C  
ATOM   6162  CD1 LEU A 390      -5.732   7.511  22.865  1.00  1.57           C  
ATOM   6163  CD2 LEU A 390      -6.973   7.094  24.964  1.00  1.57           C  
ATOM   6164  H   LEU A 390      -6.431   3.657  23.133  1.00  1.57           H  
ATOM   6165  HA  LEU A 390      -8.634   5.018  24.560  1.00  1.57           H  
ATOM   6166 1HB  LEU A 390      -7.294   5.597  21.912  1.00  1.57           H  
ATOM   6167 2HB  LEU A 390      -8.391   6.667  22.779  1.00  1.57           H  
ATOM   6168  HG  LEU A 390      -5.738   5.689  23.914  1.00  1.57           H  
ATOM   6169 1HD1 LEU A 390      -4.898   7.903  23.428  1.00  1.57           H  
ATOM   6170 2HD1 LEU A 390      -5.363   7.054  21.947  1.00  1.57           H  
ATOM   6171 3HD1 LEU A 390      -6.402   8.286  22.641  1.00  1.57           H  
ATOM   6172 1HD2 LEU A 390      -6.150   7.500  25.551  1.00  1.57           H  
ATOM   6173 2HD2 LEU A 390      -7.671   7.890  24.720  1.00  1.57           H  
ATOM   6174 3HD2 LEU A 390      -7.486   6.330  25.539  1.00  1.57           H  
ATOM   6175  N   PRO A 391     -10.615   4.381  22.835  1.00  1.64           N  
ATOM   6176  CA  PRO A 391     -11.687   3.931  21.978  1.00  1.64           C  
ATOM   6177  C   PRO A 391     -11.402   4.259  20.538  1.00  1.64           C  
ATOM   6178  O   PRO A 391     -10.810   5.302  20.238  1.00  1.64           O  
ATOM   6179  CB  PRO A 391     -12.899   4.716  22.478  1.00  1.64           C  
ATOM   6180  CG  PRO A 391     -12.557   5.077  23.876  1.00  1.64           C  
ATOM   6181  CD  PRO A 391     -11.053   5.252  23.880  1.00  1.64           C  
ATOM   6182  HA  PRO A 391     -11.827   2.844  22.111  1.00  1.64           H  
ATOM   6183 1HB  PRO A 391     -13.056   5.603  21.836  1.00  1.64           H  
ATOM   6184 2HB  PRO A 391     -13.811   4.104  22.398  1.00  1.64           H  
ATOM   6185 1HG  PRO A 391     -13.077   5.996  24.171  1.00  1.64           H  
ATOM   6186 2HG  PRO A 391     -12.896   4.301  24.569  1.00  1.64           H  
ATOM   6187 1HD  PRO A 391     -10.748   6.290  23.704  1.00  1.64           H  
ATOM   6188 2HD  PRO A 391     -10.726   4.850  24.819  1.00  1.64           H  
ATOM   6189  N   TRP A 392     -11.858   3.412  19.642  1.00  1.72           N  
ATOM   6190  CA  TRP A 392     -11.740   3.690  18.224  1.00  1.72           C  
ATOM   6191  C   TRP A 392     -12.486   5.014  18.028  1.00  1.72           C  
ATOM   6192  O   TRP A 392     -13.580   5.188  18.568  1.00  1.72           O  
ATOM   6193  CB  TRP A 392     -12.371   2.549  17.419  1.00  1.72           C  
ATOM   6194  CG  TRP A 392     -12.119   2.577  15.935  1.00  1.72           C  
ATOM   6195  CD1 TRP A 392     -12.888   3.149  14.973  1.00  1.72           C  
ATOM   6196  CD2 TRP A 392     -10.991   1.954  15.234  1.00  1.72           C  
ATOM   6197  NE1 TRP A 392     -12.335   2.935  13.744  1.00  1.72           N  
ATOM   6198  CE2 TRP A 392     -11.166   2.192  13.892  1.00  1.72           C  
ATOM   6199  CE3 TRP A 392      -9.866   1.229  15.649  1.00  1.72           C  
ATOM   6200  CZ2 TRP A 392     -10.243   1.725  12.922  1.00  1.72           C  
ATOM   6201  CZ3 TRP A 392      -8.954   0.781  14.688  1.00  1.72           C  
ATOM   6202  CH2 TRP A 392      -9.142   1.022  13.366  1.00  1.72           C  
ATOM   6203  H   TRP A 392     -12.312   2.558  19.943  1.00  1.72           H  
ATOM   6204  HA  TRP A 392     -10.689   3.811  17.952  1.00  1.72           H  
ATOM   6205 1HB  TRP A 392     -11.997   1.597  17.799  1.00  1.72           H  
ATOM   6206 2HB  TRP A 392     -13.451   2.552  17.575  1.00  1.72           H  
ATOM   6207  HD1 TRP A 392     -13.806   3.703  15.152  1.00  1.72           H  
ATOM   6208  HE1 TRP A 392     -12.721   3.281  12.877  1.00  1.72           H  
ATOM   6209  HE3 TRP A 392      -9.703   1.030  16.701  1.00  1.72           H  
ATOM   6210  HZ2 TRP A 392     -10.367   1.915  11.858  1.00  1.72           H  
ATOM   6211  HZ3 TRP A 392      -8.077   0.238  15.017  1.00  1.72           H  
ATOM   6212  HH2 TRP A 392      -8.406   0.660  12.649  1.00  1.72           H  
ATOM   6213  N   PHE A 393     -11.911   5.978  17.325  1.00  1.81           N  
ATOM   6214  CA  PHE A 393     -12.646   7.233  17.198  1.00  1.81           C  
ATOM   6215  C   PHE A 393     -13.799   7.142  16.203  1.00  1.81           C  
ATOM   6216  O   PHE A 393     -13.627   7.244  14.993  1.00  1.81           O  
ATOM   6217  CB  PHE A 393     -11.673   8.371  16.857  1.00  1.81           C  
ATOM   6218  CG  PHE A 393     -12.256   9.776  16.684  1.00  1.81           C  
ATOM   6219  CD1 PHE A 393     -13.516  10.142  17.079  1.00  1.81           C  
ATOM   6220  CD2 PHE A 393     -11.474  10.742  16.104  1.00  1.81           C  
ATOM   6221  CE1 PHE A 393     -13.949  11.430  16.844  1.00  1.81           C  
ATOM   6222  CE2 PHE A 393     -11.907  12.012  15.871  1.00  1.81           C  
ATOM   6223  CZ  PHE A 393     -13.151  12.351  16.233  1.00  1.81           C  
ATOM   6224  H   PHE A 393     -11.008   5.849  16.895  1.00  1.81           H  
ATOM   6225  HA  PHE A 393     -13.074   7.469  18.172  1.00  1.81           H  
ATOM   6226 1HB  PHE A 393     -10.917   8.429  17.637  1.00  1.81           H  
ATOM   6227 2HB  PHE A 393     -11.151   8.126  15.944  1.00  1.81           H  
ATOM   6228  HD1 PHE A 393     -14.176   9.420  17.558  1.00  1.81           H  
ATOM   6229  HD2 PHE A 393     -10.474  10.469  15.817  1.00  1.81           H  
ATOM   6230  HE1 PHE A 393     -14.933  11.716  17.139  1.00  1.81           H  
ATOM   6231  HE2 PHE A 393     -11.246  12.740  15.396  1.00  1.81           H  
ATOM   6232  HZ  PHE A 393     -13.506  13.342  16.045  1.00  1.81           H  
ATOM   6233  N   VAL A 394     -14.987   6.986  16.788  1.00  1.90           N  
ATOM   6234  CA  VAL A 394     -16.272   6.854  16.101  1.00  1.90           C  
ATOM   6235  C   VAL A 394     -17.025   8.187  16.205  1.00  1.90           C  
ATOM   6236  O   VAL A 394     -17.267   8.650  17.315  1.00  1.90           O  
ATOM   6237  CB  VAL A 394     -17.084   5.749  16.832  1.00  1.90           C  
ATOM   6238  CG1 VAL A 394     -18.421   5.500  16.229  1.00  1.90           C  
ATOM   6239  CG2 VAL A 394     -16.327   4.513  16.805  1.00  1.90           C  
ATOM   6240  H   VAL A 394     -14.944   6.857  17.795  1.00  1.90           H  
ATOM   6241  HA  VAL A 394     -16.105   6.595  15.056  1.00  1.90           H  
ATOM   6242  HB  VAL A 394     -17.251   6.069  17.862  1.00  1.90           H  
ATOM   6243 1HG1 VAL A 394     -18.937   4.739  16.796  1.00  1.90           H  
ATOM   6244 2HG1 VAL A 394     -19.002   6.400  16.237  1.00  1.90           H  
ATOM   6245 3HG1 VAL A 394     -18.282   5.151  15.220  1.00  1.90           H  
ATOM   6246 1HG2 VAL A 394     -16.883   3.746  17.339  1.00  1.90           H  
ATOM   6247 2HG2 VAL A 394     -16.178   4.229  15.774  1.00  1.90           H  
ATOM   6248 3HG2 VAL A 394     -15.393   4.647  17.260  1.00  1.90           H  
ATOM   6249  N   ALA A 395     -17.285   8.866  15.080  1.00  1.97           N  
ATOM   6250  CA  ALA A 395     -18.004  10.160  15.069  1.00  1.97           C  
ATOM   6251  C   ALA A 395     -18.127  10.656  13.651  1.00  1.97           C  
ATOM   6252  O   ALA A 395     -18.895  11.563  13.274  1.00  1.97           O  
ATOM   6253  CB  ALA A 395     -17.262  11.223  15.858  1.00  1.97           C  
ATOM   6254  H   ALA A 395     -17.026   8.454  14.182  1.00  1.97           H  
ATOM   6255  HA  ALA A 395     -19.004  10.009  15.474  1.00  1.97           H  
ATOM   6256 1HB  ALA A 395     -17.800  12.151  15.793  1.00  1.97           H  
ATOM   6257 2HB  ALA A 395     -17.143  10.955  16.899  1.00  1.97           H  
ATOM   6258 3HB  ALA A 395     -16.296  11.352  15.395  1.00  1.97           H  
ATOM   6259  N   ALA A 396     -17.183  10.165  12.918  1.00  1.99           N  
ATOM   6260  CA  ALA A 396     -16.697  10.841  11.772  1.00  1.99           C  
ATOM   6261  C   ALA A 396     -17.418  10.782  10.456  1.00  1.99           C  
ATOM   6262  O   ALA A 396     -16.962  11.460   9.553  1.00  1.99           O  
ATOM   6263  CB  ALA A 396     -15.299  10.410  11.584  1.00  1.99           C  
ATOM   6264  H   ALA A 396     -16.718   9.311  13.233  1.00  1.99           H  
ATOM   6265  HA  ALA A 396     -16.674  11.879  12.054  1.00  1.99           H  
ATOM   6266 1HB  ALA A 396     -14.836  10.995  10.798  1.00  1.99           H  
ATOM   6267 2HB  ALA A 396     -14.766  10.571  12.523  1.00  1.99           H  
ATOM   6268 3HB  ALA A 396     -15.270   9.371  11.344  1.00  1.99           H  
ATOM   6269  N   THR A 397     -18.523  10.083  10.253  1.00  1.99           N  
ATOM   6270  CA  THR A 397     -19.062  10.292   8.902  1.00  1.99           C  
ATOM   6271  C   THR A 397     -19.816  11.619   8.945  1.00  1.99           C  
ATOM   6272  O   THR A 397     -19.998  12.284   7.924  1.00  1.99           O  
ATOM   6273  CB  THR A 397     -20.010   9.198   8.398  1.00  1.99           C  
ATOM   6274  OG1 THR A 397     -21.193   9.182   9.184  1.00  1.99           O  
ATOM   6275  CG2 THR A 397     -19.331   7.861   8.455  1.00  1.99           C  
ATOM   6276  H   THR A 397     -18.948   9.487  10.945  1.00  1.99           H  
ATOM   6277  HA  THR A 397     -18.246  10.376   8.179  1.00  1.99           H  
ATOM   6278  HB  THR A 397     -20.288   9.407   7.366  1.00  1.99           H  
ATOM   6279  HG1 THR A 397     -21.736   9.940   8.954  1.00  1.99           H  
ATOM   6280 1HG2 THR A 397     -20.013   7.090   8.088  1.00  1.99           H  
ATOM   6281 2HG2 THR A 397     -18.443   7.892   7.831  1.00  1.99           H  
ATOM   6282 3HG2 THR A 397     -19.051   7.641   9.464  1.00  1.99           H  
ATOM   6283  N   VAL A 398     -20.187  12.059  10.156  1.00  1.96           N  
ATOM   6284  CA  VAL A 398     -20.900  13.311  10.304  1.00  1.96           C  
ATOM   6285  C   VAL A 398     -19.876  14.407  10.206  1.00  1.96           C  
ATOM   6286  O   VAL A 398     -20.018  15.369   9.451  1.00  1.96           O  
ATOM   6287  CB  VAL A 398     -21.590  13.400  11.675  1.00  1.96           C  
ATOM   6288  CG1 VAL A 398     -22.212  14.777  11.827  1.00  1.96           C  
ATOM   6289  CG2 VAL A 398     -22.628  12.295  11.806  1.00  1.96           C  
ATOM   6290  H   VAL A 398     -19.958  11.530  10.996  1.00  1.96           H  
ATOM   6291  HA  VAL A 398     -21.633  13.417   9.503  1.00  1.96           H  
ATOM   6292  HB  VAL A 398     -20.844  13.288  12.466  1.00  1.96           H  
ATOM   6293 1HG1 VAL A 398     -22.672  14.847  12.786  1.00  1.96           H  
ATOM   6294 2HG1 VAL A 398     -21.436  15.537  11.741  1.00  1.96           H  
ATOM   6295 3HG1 VAL A 398     -22.961  14.931  11.052  1.00  1.96           H  
ATOM   6296 1HG2 VAL A 398     -23.109  12.359  12.784  1.00  1.96           H  
ATOM   6297 2HG2 VAL A 398     -23.376  12.407  11.024  1.00  1.96           H  
ATOM   6298 3HG2 VAL A 398     -22.134  11.328  11.707  1.00  1.96           H  
ATOM   6299  N   LEU A 399     -18.805  14.221  10.958  1.00  1.91           N  
ATOM   6300  CA  LEU A 399     -17.732  15.191  11.009  1.00  1.91           C  
ATOM   6301  C   LEU A 399     -17.017  15.290   9.651  1.00  1.91           C  
ATOM   6302  O   LEU A 399     -16.734  16.394   9.172  1.00  1.91           O  
ATOM   6303  CB  LEU A 399     -16.779  14.761  12.114  1.00  1.91           C  
ATOM   6304  CG  LEU A 399     -15.658  15.611  12.450  1.00  1.91           C  
ATOM   6305  CD1 LEU A 399     -16.184  16.965  12.878  1.00  1.91           C  
ATOM   6306  CD2 LEU A 399     -14.881  14.924  13.576  1.00  1.91           C  
ATOM   6307  H   LEU A 399     -18.764  13.391  11.553  1.00  1.91           H  
ATOM   6308  HA  LEU A 399     -18.153  16.165  11.257  1.00  1.91           H  
ATOM   6309 1HB  LEU A 399     -17.346  14.542  13.024  1.00  1.91           H  
ATOM   6310 2HB  LEU A 399     -16.313  13.880  11.778  1.00  1.91           H  
ATOM   6311  HG  LEU A 399     -15.025  15.739  11.591  1.00  1.91           H  
ATOM   6312 1HD1 LEU A 399     -15.358  17.626  13.140  1.00  1.91           H  
ATOM   6313 2HD1 LEU A 399     -16.745  17.391  12.061  1.00  1.91           H  
ATOM   6314 3HD1 LEU A 399     -16.840  16.850  13.734  1.00  1.91           H  
ATOM   6315 1HD2 LEU A 399     -14.054  15.535  13.871  1.00  1.91           H  
ATOM   6316 2HD2 LEU A 399     -15.542  14.781  14.425  1.00  1.91           H  
ATOM   6317 3HD2 LEU A 399     -14.518  13.951  13.238  1.00  1.91           H  
ATOM   6318  N   SER A 400     -16.730  14.142   9.016  1.00  1.88           N  
ATOM   6319  CA  SER A 400     -16.014  14.153   7.745  1.00  1.88           C  
ATOM   6320  C   SER A 400     -16.900  14.843   6.688  1.00  1.88           C  
ATOM   6321  O   SER A 400     -16.443  15.759   6.013  1.00  1.88           O  
ATOM   6322  CB  SER A 400     -15.651  12.720   7.317  1.00  1.88           C  
ATOM   6323  OG  SER A 400     -14.794  12.067   8.297  1.00  1.88           O  
ATOM   6324  H   SER A 400     -16.978  13.247   9.415  1.00  1.88           H  
ATOM   6325  HA  SER A 400     -15.095  14.733   7.853  1.00  1.88           H  
ATOM   6326 1HB  SER A 400     -16.561  12.138   7.159  1.00  1.88           H  
ATOM   6327 2HB  SER A 400     -15.136  12.768   6.376  1.00  1.88           H  
ATOM   6328  HG  SER A 400     -15.387  11.949   9.067  1.00  1.88           H  
ATOM   6329  N   ILE A 401     -18.204  14.515   6.612  1.00  1.86           N  
ATOM   6330  CA  ILE A 401     -19.037  15.205   5.623  1.00  1.86           C  
ATOM   6331  C   ILE A 401     -19.232  16.681   5.941  1.00  1.86           C  
ATOM   6332  O   ILE A 401     -19.257  17.511   5.034  1.00  1.86           O  
ATOM   6333  CB  ILE A 401     -20.370  14.517   5.341  1.00  1.86           C  
ATOM   6334  CG1 ILE A 401     -20.099  13.167   4.685  1.00  1.86           C  
ATOM   6335  CG2 ILE A 401     -21.194  15.404   4.410  1.00  1.86           C  
ATOM   6336  CD1 ILE A 401     -19.315  13.316   3.383  1.00  1.86           C  
ATOM   6337  H   ILE A 401     -18.618  13.774   7.181  1.00  1.86           H  
ATOM   6338  HA  ILE A 401     -18.504  15.159   4.682  1.00  1.86           H  
ATOM   6339  HB  ILE A 401     -20.903  14.341   6.279  1.00  1.86           H  
ATOM   6340 1HG1 ILE A 401     -19.534  12.530   5.370  1.00  1.86           H  
ATOM   6341 2HG1 ILE A 401     -21.049  12.683   4.464  1.00  1.86           H  
ATOM   6342 1HG2 ILE A 401     -22.145  14.919   4.195  1.00  1.86           H  
ATOM   6343 2HG2 ILE A 401     -21.372  16.359   4.897  1.00  1.86           H  
ATOM   6344 3HG2 ILE A 401     -20.651  15.568   3.477  1.00  1.86           H  
ATOM   6345 1HD1 ILE A 401     -19.154  12.350   2.937  1.00  1.86           H  
ATOM   6346 2HD1 ILE A 401     -19.873  13.938   2.700  1.00  1.86           H  
ATOM   6347 3HD1 ILE A 401     -18.360  13.778   3.592  1.00  1.86           H  
ATOM   6348  N   THR A 402     -19.372  17.037   7.209  1.00  1.86           N  
ATOM   6349  CA  THR A 402     -19.494  18.444   7.549  1.00  1.86           C  
ATOM   6350  C   THR A 402     -18.276  19.206   6.978  1.00  1.86           C  
ATOM   6351  O   THR A 402     -18.425  20.297   6.398  1.00  1.86           O  
ATOM   6352  CB  THR A 402     -19.575  18.635   9.058  1.00  1.86           C  
ATOM   6353  OG1 THR A 402     -20.709  17.924   9.587  1.00  1.86           O  
ATOM   6354  CG2 THR A 402     -19.719  20.100   9.369  1.00  1.86           C  
ATOM   6355  H   THR A 402     -19.397  16.344   7.954  1.00  1.86           H  
ATOM   6356  HA  THR A 402     -20.399  18.842   7.092  1.00  1.86           H  
ATOM   6357  HB  THR A 402     -18.677  18.230   9.504  1.00  1.86           H  
ATOM   6358  HG1 THR A 402     -20.635  16.976   9.340  1.00  1.86           H  
ATOM   6359 1HG2 THR A 402     -19.751  20.207  10.440  1.00  1.86           H  
ATOM   6360 2HG2 THR A 402     -18.881  20.659   8.973  1.00  1.86           H  
ATOM   6361 3HG2 THR A 402     -20.636  20.481   8.920  1.00  1.86           H  
ATOM   6362  N   HIS A 403     -17.070  18.612   7.094  1.00  1.87           N  
ATOM   6363  CA  HIS A 403     -15.873  19.240   6.538  1.00  1.87           C  
ATOM   6364  C   HIS A 403     -16.008  19.422   5.021  1.00  1.87           C  
ATOM   6365  O   HIS A 403     -15.519  20.406   4.474  1.00  1.87           O  
ATOM   6366  CB  HIS A 403     -14.588  18.425   6.781  1.00  1.87           C  
ATOM   6367  CG  HIS A 403     -13.914  18.455   8.149  1.00  1.87           C  
ATOM   6368  ND1 HIS A 403     -14.273  17.636   9.189  1.00  1.87           N  
ATOM   6369  CD2 HIS A 403     -12.880  19.207   8.603  1.00  1.87           C  
ATOM   6370  CE1 HIS A 403     -13.463  17.868  10.226  1.00  1.87           C  
ATOM   6371  NE2 HIS A 403     -12.613  18.811   9.886  1.00  1.87           N  
ATOM   6372  H   HIS A 403     -16.986  17.725   7.599  1.00  1.87           H  
ATOM   6373  HA  HIS A 403     -15.742  20.225   6.979  1.00  1.87           H  
ATOM   6374 1HB  HIS A 403     -14.809  17.388   6.598  1.00  1.87           H  
ATOM   6375 2HB  HIS A 403     -13.870  18.694   6.054  1.00  1.87           H  
ATOM   6376  HD1 HIS A 403     -15.032  16.953   9.164  1.00  1.87           H  
ATOM   6377  HD2 HIS A 403     -12.273  19.990   8.140  1.00  1.87           H  
ATOM   6378  HE1 HIS A 403     -13.553  17.327  11.152  1.00  1.87           H  
ATOM   6379  N   VAL A 404     -16.661  18.480   4.339  1.00  1.90           N  
ATOM   6380  CA  VAL A 404     -16.857  18.562   2.888  1.00  1.90           C  
ATOM   6381  C   VAL A 404     -17.775  19.706   2.517  1.00  1.90           C  
ATOM   6382  O   VAL A 404     -17.447  20.557   1.683  1.00  1.90           O  
ATOM   6383  CB  VAL A 404     -17.494  17.244   2.402  1.00  1.90           C  
ATOM   6384  CG1 VAL A 404     -17.883  17.264   0.930  1.00  1.90           C  
ATOM   6385  CG2 VAL A 404     -16.572  16.185   2.733  1.00  1.90           C  
ATOM   6386  H   VAL A 404     -17.007  17.665   4.851  1.00  1.90           H  
ATOM   6387  HA  VAL A 404     -15.911  18.730   2.407  1.00  1.90           H  
ATOM   6388  HB  VAL A 404     -18.408  17.086   2.928  1.00  1.90           H  
ATOM   6389 1HG1 VAL A 404     -18.345  16.310   0.666  1.00  1.90           H  
ATOM   6390 2HG1 VAL A 404     -18.597  18.071   0.750  1.00  1.90           H  
ATOM   6391 3HG1 VAL A 404     -17.023  17.409   0.327  1.00  1.90           H  
ATOM   6392 1HG2 VAL A 404     -16.998  15.236   2.461  1.00  1.90           H  
ATOM   6393 2HG2 VAL A 404     -15.666  16.338   2.225  1.00  1.90           H  
ATOM   6394 3HG2 VAL A 404     -16.381  16.206   3.772  1.00  1.90           H  
ATOM   6395  N   ASN A 405     -18.906  19.769   3.200  1.00  1.95           N  
ATOM   6396  CA  ASN A 405     -19.906  20.781   2.917  1.00  1.95           C  
ATOM   6397  C   ASN A 405     -19.347  22.183   3.135  1.00  1.95           C  
ATOM   6398  O   ASN A 405     -19.621  23.110   2.361  1.00  1.95           O  
ATOM   6399  CB  ASN A 405     -21.108  20.556   3.801  1.00  1.95           C  
ATOM   6400  CG  ASN A 405     -21.908  19.334   3.407  1.00  1.95           C  
ATOM   6401  OD1 ASN A 405     -21.802  18.819   2.286  1.00  1.95           O  
ATOM   6402  ND2 ASN A 405     -22.721  18.866   4.321  1.00  1.95           N  
ATOM   6403  H   ASN A 405     -19.085  19.056   3.908  1.00  1.95           H  
ATOM   6404  HA  ASN A 405     -20.198  20.693   1.877  1.00  1.95           H  
ATOM   6405 1HB  ASN A 405     -20.775  20.435   4.838  1.00  1.95           H  
ATOM   6406 2HB  ASN A 405     -21.757  21.431   3.769  1.00  1.95           H  
ATOM   6407 1HD2 ASN A 405     -23.289  18.065   4.125  1.00  1.95           H  
ATOM   6408 2HD2 ASN A 405     -22.777  19.314   5.216  1.00  1.95           H  
ATOM   6409  N   SER A 406     -18.501  22.305   4.152  1.00  2.01           N  
ATOM   6410  CA  SER A 406     -17.888  23.553   4.554  1.00  2.01           C  
ATOM   6411  C   SER A 406     -17.011  24.226   3.518  1.00  2.01           C  
ATOM   6412  O   SER A 406     -16.750  25.426   3.631  1.00  2.01           O  
ATOM   6413  CB  SER A 406     -16.967  23.331   5.730  1.00  2.01           C  
ATOM   6414  OG  SER A 406     -17.639  22.959   6.891  1.00  2.01           O  
ATOM   6415  H   SER A 406     -18.324  21.486   4.740  1.00  2.01           H  
ATOM   6416  HA  SER A 406     -18.692  24.238   4.834  1.00  2.01           H  
ATOM   6417 1HB  SER A 406     -16.245  22.567   5.467  1.00  2.01           H  
ATOM   6418 2HB  SER A 406     -16.408  24.246   5.899  1.00  2.01           H  
ATOM   6419  HG  SER A 406     -18.106  22.112   6.666  1.00  2.01           H  
ATOM   6420  N   LEU A 407     -16.490  23.484   2.546  1.00  2.12           N  
ATOM   6421  CA  LEU A 407     -15.518  24.115   1.668  1.00  2.12           C  
ATOM   6422  C   LEU A 407     -16.052  24.592   0.340  1.00  2.12           C  
ATOM   6423  O   LEU A 407     -15.300  25.127  -0.477  1.00  2.12           O  
ATOM   6424  CB  LEU A 407     -14.393  23.158   1.351  1.00  2.12           C  
ATOM   6425  CG  LEU A 407     -13.705  22.606   2.512  1.00  2.12           C  
ATOM   6426  CD1 LEU A 407     -12.536  21.780   1.985  1.00  2.12           C  
ATOM   6427  CD2 LEU A 407     -13.338  23.697   3.512  1.00  2.12           C  
ATOM   6428  H   LEU A 407     -16.752  22.500   2.431  1.00  2.12           H  
ATOM   6429  HA  LEU A 407     -15.107  24.978   2.179  1.00  2.12           H  
ATOM   6430 1HB  LEU A 407     -14.805  22.328   0.792  1.00  2.12           H  
ATOM   6431 2HB  LEU A 407     -13.682  23.665   0.737  1.00  2.12           H  
ATOM   6432  HG  LEU A 407     -14.378  21.922   2.996  1.00  2.12           H  
ATOM   6433 1HD1 LEU A 407     -12.049  21.301   2.783  1.00  2.12           H  
ATOM   6434 2HD1 LEU A 407     -12.908  21.059   1.297  1.00  2.12           H  
ATOM   6435 3HD1 LEU A 407     -11.823  22.394   1.475  1.00  2.12           H  
ATOM   6436 1HD2 LEU A 407     -12.904  23.252   4.357  1.00  2.12           H  
ATOM   6437 2HD2 LEU A 407     -12.662  24.410   3.087  1.00  2.12           H  
ATOM   6438 3HD2 LEU A 407     -14.233  24.216   3.823  1.00  2.12           H  
ATOM   6439  N   LYS A 408     -17.339  24.451   0.094  1.00  2.32           N  
ATOM   6440  CA  LYS A 408     -17.790  24.849  -1.228  1.00  2.32           C  
ATOM   6441  C   LYS A 408     -18.101  26.354  -1.238  1.00  2.32           C  
ATOM   6442  O   LYS A 408     -18.946  26.824  -0.482  1.00  2.32           O  
ATOM   6443  CB  LYS A 408     -18.991  24.002  -1.605  1.00  2.32           C  
ATOM   6444  CG  LYS A 408     -18.689  22.499  -1.658  1.00  2.32           C  
ATOM   6445  CD  LYS A 408     -19.894  21.722  -2.126  1.00  2.32           C  
ATOM   6446  CE  LYS A 408     -21.019  21.807  -1.133  1.00  2.32           C  
ATOM   6447  NZ  LYS A 408     -22.269  21.219  -1.663  1.00  2.32           N  
ATOM   6448  H   LYS A 408     -17.980  24.056   0.792  1.00  2.32           H  
ATOM   6449  HA  LYS A 408     -16.996  24.666  -1.947  1.00  2.32           H  
ATOM   6450 1HB  LYS A 408     -19.806  24.168  -0.898  1.00  2.32           H  
ATOM   6451 2HB  LYS A 408     -19.343  24.291  -2.584  1.00  2.32           H  
ATOM   6452 1HG  LYS A 408     -17.858  22.316  -2.333  1.00  2.32           H  
ATOM   6453 2HG  LYS A 408     -18.411  22.148  -0.655  1.00  2.32           H  
ATOM   6454 1HD  LYS A 408     -20.242  22.049  -3.065  1.00  2.32           H  
ATOM   6455 2HD  LYS A 408     -19.620  20.680  -2.220  1.00  2.32           H  
ATOM   6456 1HE  LYS A 408     -20.728  21.262  -0.246  1.00  2.32           H  
ATOM   6457 2HE  LYS A 408     -21.202  22.850  -0.867  1.00  2.32           H  
ATOM   6458 1HZ  LYS A 408     -22.984  21.285  -0.959  1.00  2.32           H  
ATOM   6459 2HZ  LYS A 408     -22.570  21.729  -2.495  1.00  2.32           H  
ATOM   6460 3HZ  LYS A 408     -22.114  20.225  -1.916  1.00  2.32           H  
ATOM   6461  N   LEU A 409     -17.390  27.126  -2.075  1.00  2.64           N  
ATOM   6462  CA  LEU A 409     -17.566  28.584  -2.080  1.00  2.64           C  
ATOM   6463  C   LEU A 409     -18.919  29.035  -2.637  1.00  2.64           C  
ATOM   6464  O   LEU A 409     -19.512  29.985  -2.123  1.00  2.64           O  
ATOM   6465  CB  LEU A 409     -16.456  29.227  -2.908  1.00  2.64           C  
ATOM   6466  CG  LEU A 409     -15.042  29.132  -2.349  1.00  2.64           C  
ATOM   6467  CD1 LEU A 409     -14.077  29.663  -3.380  1.00  2.64           C  
ATOM   6468  CD2 LEU A 409     -14.947  29.923  -1.076  1.00  2.64           C  
ATOM   6469  H   LEU A 409     -16.691  26.716  -2.700  1.00  2.64           H  
ATOM   6470  HA  LEU A 409     -17.487  28.938  -1.055  1.00  2.64           H  
ATOM   6471 1HB  LEU A 409     -16.440  28.751  -3.880  1.00  2.64           H  
ATOM   6472 2HB  LEU A 409     -16.688  30.282  -3.049  1.00  2.64           H  
ATOM   6473  HG  LEU A 409     -14.792  28.085  -2.154  1.00  2.64           H  
ATOM   6474 1HD1 LEU A 409     -13.061  29.586  -3.002  1.00  2.64           H  
ATOM   6475 2HD1 LEU A 409     -14.165  29.085  -4.285  1.00  2.64           H  
ATOM   6476 3HD1 LEU A 409     -14.310  30.701  -3.600  1.00  2.64           H  
ATOM   6477 1HD2 LEU A 409     -13.945  29.870  -0.692  1.00  2.64           H  
ATOM   6478 2HD2 LEU A 409     -15.194  30.964  -1.272  1.00  2.64           H  
ATOM   6479 3HD2 LEU A 409     -15.643  29.517  -0.340  1.00  2.64           H  
ATOM   6480  N   GLU A 410     -19.382  28.308  -3.656  1.00  3.11           N  
ATOM   6481  CA  GLU A 410     -20.633  28.489  -4.407  1.00  3.11           C  
ATOM   6482  C   GLU A 410     -21.046  29.914  -4.848  1.00  3.11           C  
ATOM   6483  O   GLU A 410     -20.780  30.921  -4.186  1.00  3.11           O  
ATOM   6484  CB  GLU A 410     -21.746  27.794  -3.617  1.00  3.11           C  
ATOM   6485  CG  GLU A 410     -21.564  26.257  -3.642  1.00  3.11           C  
ATOM   6486  CD  GLU A 410     -22.463  25.455  -2.720  1.00  3.11           C  
ATOM   6487  OE1 GLU A 410     -22.961  26.003  -1.778  1.00  3.11           O  
ATOM   6488  OE2 GLU A 410     -22.640  24.268  -2.965  1.00  3.11           O  
ATOM   6489  H   GLU A 410     -18.796  27.539  -3.933  1.00  3.11           H  
ATOM   6490  HA  GLU A 410     -20.516  27.910  -5.314  1.00  3.11           H  
ATOM   6491 1HB  GLU A 410     -21.731  28.127  -2.577  1.00  3.11           H  
ATOM   6492 2HB  GLU A 410     -22.723  28.046  -4.040  1.00  3.11           H  
ATOM   6493 1HG  GLU A 410     -21.729  25.916  -4.668  1.00  3.11           H  
ATOM   6494 2HG  GLU A 410     -20.535  26.054  -3.393  1.00  3.11           H  
ATOM   6495  N   SER A 411     -21.708  29.963  -6.011  1.00  3.77           N  
ATOM   6496  CA  SER A 411     -22.206  31.179  -6.643  1.00  3.77           C  
ATOM   6497  C   SER A 411     -23.716  31.272  -6.530  1.00  3.77           C  
ATOM   6498  O   SER A 411     -24.441  30.464  -7.123  1.00  3.77           O  
ATOM   6499  CB  SER A 411     -21.839  31.205  -8.113  1.00  3.77           C  
ATOM   6500  OG  SER A 411     -22.346  32.349  -8.747  1.00  3.77           O  
ATOM   6501  H   SER A 411     -21.850  29.089  -6.497  1.00  3.77           H  
ATOM   6502  HA  SER A 411     -21.765  32.039  -6.141  1.00  3.77           H  
ATOM   6503 1HB  SER A 411     -20.786  31.159  -8.229  1.00  3.77           H  
ATOM   6504 2HB  SER A 411     -22.246  30.316  -8.591  1.00  3.77           H  
ATOM   6505  HG  SER A 411     -22.037  32.304  -9.654  1.00  3.77           H  
ATOM   6506  N   GLU A 412     -24.172  32.267  -5.764  1.00  4.61           N  
ATOM   6507  CA  GLU A 412     -25.583  32.505  -5.454  1.00  4.61           C  
ATOM   6508  C   GLU A 412     -26.415  32.984  -6.647  1.00  4.61           C  
ATOM   6509  O   GLU A 412     -27.587  32.632  -6.794  1.00  4.61           O  
ATOM   6510  CB  GLU A 412     -25.689  33.617  -4.400  1.00  4.61           C  
ATOM   6511  CG  GLU A 412     -25.136  33.322  -3.007  1.00  4.61           C  
ATOM   6512  CD  GLU A 412     -25.845  32.265  -2.245  1.00  4.61           C  
ATOM   6513  OE1 GLU A 412     -26.930  31.865  -2.615  1.00  4.61           O  
ATOM   6514  OE2 GLU A 412     -25.301  31.862  -1.244  1.00  4.61           O  
ATOM   6515  H   GLU A 412     -23.486  32.878  -5.345  1.00  4.61           H  
ATOM   6516  HA  GLU A 412     -26.017  31.577  -5.077  1.00  4.61           H  
ATOM   6517 1HB  GLU A 412     -25.177  34.506  -4.771  1.00  4.61           H  
ATOM   6518 2HB  GLU A 412     -26.738  33.885  -4.278  1.00  4.61           H  
ATOM   6519 1HG  GLU A 412     -24.091  33.019  -3.112  1.00  4.61           H  
ATOM   6520 2HG  GLU A 412     -25.153  34.244  -2.427  1.00  4.61           H  
ATOM   6521  N   CYS A 413     -25.813  33.793  -7.513  1.00  5.53           N  
ATOM   6522  CA  CYS A 413     -26.562  34.442  -8.588  1.00  5.53           C  
ATOM   6523  C   CYS A 413     -26.776  33.565  -9.809  1.00  5.53           C  
ATOM   6524  O   CYS A 413     -26.287  33.862 -10.899  1.00  5.53           O  
ATOM   6525  CB  CYS A 413     -25.845  35.716  -9.012  1.00  5.53           C  
ATOM   6526  SG  CYS A 413     -25.726  36.942  -7.692  1.00  5.53           S  
ATOM   6527  H   CYS A 413     -24.832  33.994  -7.392  1.00  5.53           H  
ATOM   6528  HA  CYS A 413     -27.538  34.720  -8.193  1.00  5.53           H  
ATOM   6529 1HB  CYS A 413     -24.835  35.473  -9.346  1.00  5.53           H  
ATOM   6530 2HB  CYS A 413     -26.372  36.169  -9.852  1.00  5.53           H  
ATOM   6531  HG  CYS A 413     -25.115  37.871  -8.421  1.00  5.53           H  
ATOM   6532  N   SER A 414     -27.531  32.496  -9.615  1.00  6.39           N  
ATOM   6533  CA  SER A 414     -27.803  31.536 -10.679  1.00  6.39           C  
ATOM   6534  C   SER A 414     -29.078  31.801 -11.446  1.00  6.39           C  
ATOM   6535  O   SER A 414     -29.204  31.390 -12.592  1.00  6.39           O  
ATOM   6536  CB  SER A 414     -27.969  30.172 -10.090  1.00  6.39           C  
ATOM   6537  OG  SER A 414     -29.126  30.119  -9.278  1.00  6.39           O  
ATOM   6538  H   SER A 414     -27.877  32.347  -8.668  1.00  6.39           H  
ATOM   6539  HA  SER A 414     -26.965  31.547 -11.377  1.00  6.39           H  
ATOM   6540 1HB  SER A 414     -28.058  29.450 -10.894  1.00  6.39           H  
ATOM   6541 2HB  SER A 414     -27.100  29.928  -9.510  1.00  6.39           H  
ATOM   6542  HG  SER A 414     -29.905  30.255  -9.883  1.00  6.39           H  
ATOM   6543  N   ALA A 415     -29.990  32.521 -10.803  1.00  7.00           N  
ATOM   6544  CA  ALA A 415     -31.369  32.748 -11.236  1.00  7.00           C  
ATOM   6545  C   ALA A 415     -32.156  31.491 -10.813  1.00  7.00           C  
ATOM   6546  O   ALA A 415     -31.527  30.460 -10.528  1.00  7.00           O  
ATOM   6547  CB  ALA A 415     -31.501  33.028 -12.744  1.00  7.00           C  
ATOM   6548  H   ALA A 415     -29.719  32.874  -9.895  1.00  7.00           H  
ATOM   6549  HA  ALA A 415     -31.728  33.613 -10.699  1.00  7.00           H  
ATOM   6550 1HB  ALA A 415     -32.531  33.213 -13.003  1.00  7.00           H  
ATOM   6551 2HB  ALA A 415     -30.915  33.909 -12.997  1.00  7.00           H  
ATOM   6552 3HB  ALA A 415     -31.170  32.195 -13.342  1.00  7.00           H  
ATOM   6553  N   PRO A 416     -33.489  31.552 -10.634  1.00  7.20           N  
ATOM   6554  CA  PRO A 416     -34.339  30.428 -10.279  1.00  7.20           C  
ATOM   6555  C   PRO A 416     -34.231  29.286 -11.267  1.00  7.20           C  
ATOM   6556  O   PRO A 416     -33.986  29.503 -12.457  1.00  7.20           O  
ATOM   6557  CB  PRO A 416     -35.743  31.038 -10.284  1.00  7.20           C  
ATOM   6558  CG  PRO A 416     -35.530  32.515 -10.055  1.00  7.20           C  
ATOM   6559  CD  PRO A 416     -34.230  32.839 -10.749  1.00  7.20           C  
ATOM   6560  HA  PRO A 416     -34.062  30.084  -9.259  1.00  7.20           H  
ATOM   6561 1HB  PRO A 416     -36.229  30.826 -11.252  1.00  7.20           H  
ATOM   6562 2HB  PRO A 416     -36.362  30.573  -9.511  1.00  7.20           H  
ATOM   6563 1HG  PRO A 416     -36.378  33.088 -10.461  1.00  7.20           H  
ATOM   6564 2HG  PRO A 416     -35.498  32.727  -8.974  1.00  7.20           H  
ATOM   6565 1HD  PRO A 416     -34.420  33.102 -11.795  1.00  7.20           H  
ATOM   6566 2HD  PRO A 416     -33.766  33.647 -10.186  1.00  7.20           H  
ATOM   6567  N   GLY A 417     -34.374  28.053 -10.798  1.00  6.97           N  
ATOM   6568  CA  GLY A 417     -34.382  26.876 -11.680  1.00  6.97           C  
ATOM   6569  C   GLY A 417     -32.990  26.367 -12.076  1.00  6.97           C  
ATOM   6570  O   GLY A 417     -32.679  25.186 -11.898  1.00  6.97           O  
ATOM   6571  H   GLY A 417     -34.524  27.921  -9.807  1.00  6.97           H  
ATOM   6572 1HA  GLY A 417     -34.931  26.073 -11.190  1.00  6.97           H  
ATOM   6573 2HA  GLY A 417     -34.941  27.120 -12.584  1.00  6.97           H  
ATOM   6574  N   GLU A 418     -32.164  27.290 -12.564  1.00  6.39           N  
ATOM   6575  CA  GLU A 418     -30.793  27.074 -13.044  1.00  6.39           C  
ATOM   6576  C   GLU A 418     -29.824  26.373 -12.072  1.00  6.39           C  
ATOM   6577  O   GLU A 418     -28.960  25.626 -12.533  1.00  6.39           O  
ATOM   6578  CB  GLU A 418     -30.205  28.409 -13.465  1.00  6.39           C  
ATOM   6579  CG  GLU A 418     -28.804  28.337 -14.039  1.00  6.39           C  
ATOM   6580  CD  GLU A 418     -28.705  27.611 -15.369  1.00  6.39           C  
ATOM   6581  OE1 GLU A 418     -29.691  27.495 -16.057  1.00  6.39           O  
ATOM   6582  OE2 GLU A 418     -27.604  27.187 -15.694  1.00  6.39           O  
ATOM   6583  H   GLU A 418     -32.566  28.224 -12.652  1.00  6.39           H  
ATOM   6584  HA  GLU A 418     -30.860  26.448 -13.932  1.00  6.39           H  
ATOM   6585 1HB  GLU A 418     -30.855  28.885 -14.198  1.00  6.39           H  
ATOM   6586 2HB  GLU A 418     -30.173  29.061 -12.594  1.00  6.39           H  
ATOM   6587 1HG  GLU A 418     -28.424  29.351 -14.158  1.00  6.39           H  
ATOM   6588 2HG  GLU A 418     -28.183  27.832 -13.303  1.00  6.39           H  
ATOM   6589  N   GLN A 419     -29.959  26.629 -10.764  1.00  5.61           N  
ATOM   6590  CA  GLN A 419     -29.137  26.049  -9.677  1.00  5.61           C  
ATOM   6591  C   GLN A 419     -27.771  26.740  -9.503  1.00  5.61           C  
ATOM   6592  O   GLN A 419     -27.182  27.189 -10.488  1.00  5.61           O  
ATOM   6593  CB  GLN A 419     -28.891  24.530  -9.878  1.00  5.61           C  
ATOM   6594  CG  GLN A 419     -30.150  23.681  -9.964  1.00  5.61           C  
ATOM   6595  CD  GLN A 419     -31.011  23.757  -8.750  1.00  5.61           C  
ATOM   6596  OE1 GLN A 419     -30.591  23.478  -7.618  1.00  5.61           O  
ATOM   6597  NE2 GLN A 419     -32.258  24.151  -8.984  1.00  5.61           N  
ATOM   6598  H   GLN A 419     -30.700  27.268 -10.507  1.00  5.61           H  
ATOM   6599  HA  GLN A 419     -29.715  26.174  -8.768  1.00  5.61           H  
ATOM   6600 1HB  GLN A 419     -28.282  24.336 -10.747  1.00  5.61           H  
ATOM   6601 2HB  GLN A 419     -28.322  24.137  -9.051  1.00  5.61           H  
ATOM   6602 1HG  GLN A 419     -30.738  23.986 -10.820  1.00  5.61           H  
ATOM   6603 2HG  GLN A 419     -29.847  22.641 -10.089  1.00  5.61           H  
ATOM   6604 1HE2 GLN A 419     -32.912  24.231  -8.236  1.00  5.61           H  
ATOM   6605 2HE2 GLN A 419     -32.536  24.378  -9.949  1.00  5.61           H  
ATOM   6606  N   PRO A 420     -27.246  26.842  -8.256  1.00  4.75           N  
ATOM   6607  CA  PRO A 420     -25.976  27.470  -7.910  1.00  4.75           C  
ATOM   6608  C   PRO A 420     -24.803  26.718  -8.513  1.00  4.75           C  
ATOM   6609  O   PRO A 420     -24.873  25.509  -8.748  1.00  4.75           O  
ATOM   6610  CB  PRO A 420     -25.964  27.415  -6.374  1.00  4.75           C  
ATOM   6611  CG  PRO A 420     -26.909  26.292  -6.006  1.00  4.75           C  
ATOM   6612  CD  PRO A 420     -27.983  26.312  -7.073  1.00  4.75           C  
ATOM   6613  HA  PRO A 420     -25.969  28.515  -8.244  1.00  4.75           H  
ATOM   6614 1HB  PRO A 420     -24.933  27.232  -6.022  1.00  4.75           H  
ATOM   6615 2HB  PRO A 420     -26.261  28.395  -5.974  1.00  4.75           H  
ATOM   6616 1HG  PRO A 420     -26.364  25.337  -5.978  1.00  4.75           H  
ATOM   6617 2HG  PRO A 420     -27.315  26.450  -4.995  1.00  4.75           H  
ATOM   6618 1HD  PRO A 420     -28.334  25.290  -7.203  1.00  4.75           H  
ATOM   6619 2HD  PRO A 420     -28.795  26.997  -6.782  1.00  4.75           H  
ATOM   6620  N   LYS A 421     -23.732  27.454  -8.780  1.00  3.93           N  
ATOM   6621  CA  LYS A 421     -22.522  26.877  -9.387  1.00  3.93           C  
ATOM   6622  C   LYS A 421     -21.309  27.032  -8.493  1.00  3.93           C  
ATOM   6623  O   LYS A 421     -21.377  27.707  -7.476  1.00  3.93           O  
ATOM   6624  CB  LYS A 421     -22.275  27.477 -10.769  1.00  3.93           C  
ATOM   6625  CG  LYS A 421     -23.368  27.126 -11.794  1.00  3.93           C  
ATOM   6626  CD  LYS A 421     -23.067  27.715 -13.164  1.00  3.93           C  
ATOM   6627  CE  LYS A 421     -24.097  27.264 -14.207  1.00  3.93           C  
ATOM   6628  NZ  LYS A 421     -25.455  27.743 -13.884  1.00  3.93           N  
ATOM   6629  H   LYS A 421     -23.777  28.444  -8.526  1.00  3.93           H  
ATOM   6630  HA  LYS A 421     -22.685  25.807  -9.520  1.00  3.93           H  
ATOM   6631 1HB  LYS A 421     -22.221  28.562 -10.691  1.00  3.93           H  
ATOM   6632 2HB  LYS A 421     -21.319  27.127 -11.160  1.00  3.93           H  
ATOM   6633 1HG  LYS A 421     -23.443  26.041 -11.883  1.00  3.93           H  
ATOM   6634 2HG  LYS A 421     -24.335  27.506 -11.451  1.00  3.93           H  
ATOM   6635 1HD  LYS A 421     -23.080  28.803 -13.101  1.00  3.93           H  
ATOM   6636 2HD  LYS A 421     -22.075  27.398 -13.483  1.00  3.93           H  
ATOM   6637 1HE  LYS A 421     -23.809  27.657 -15.180  1.00  3.93           H  
ATOM   6638 2HE  LYS A 421     -24.111  26.175 -14.255  1.00  3.93           H  
ATOM   6639 1HZ  LYS A 421     -26.138  27.440 -14.597  1.00  3.93           H  
ATOM   6640 2HZ  LYS A 421     -25.756  27.374 -12.981  1.00  3.93           H  
ATOM   6641 3HZ  LYS A 421     -25.467  28.744 -13.847  1.00  3.93           H  
ATOM   6642  N   PHE A 422     -20.198  26.383  -8.824  1.00  3.25           N  
ATOM   6643  CA  PHE A 422     -19.029  26.513  -7.958  1.00  3.25           C  
ATOM   6644  C   PHE A 422     -18.099  27.653  -8.353  1.00  3.25           C  
ATOM   6645  O   PHE A 422     -17.853  27.887  -9.534  1.00  3.25           O  
ATOM   6646  CB  PHE A 422     -18.233  25.208  -7.932  1.00  3.25           C  
ATOM   6647  CG  PHE A 422     -19.014  24.136  -7.317  1.00  3.25           C  
ATOM   6648  CD1 PHE A 422     -19.391  23.002  -8.031  1.00  3.25           C  
ATOM   6649  CD2 PHE A 422     -19.463  24.295  -6.046  1.00  3.25           C  
ATOM   6650  CE1 PHE A 422     -20.184  22.042  -7.446  1.00  3.25           C  
ATOM   6651  CE2 PHE A 422     -20.255  23.366  -5.478  1.00  3.25           C  
ATOM   6652  CZ  PHE A 422     -20.618  22.231  -6.164  1.00  3.25           C  
ATOM   6653  H   PHE A 422     -20.160  25.816  -9.659  1.00  3.25           H  
ATOM   6654  HA  PHE A 422     -19.376  26.702  -6.944  1.00  3.25           H  
ATOM   6655 1HB  PHE A 422     -17.963  24.908  -8.945  1.00  3.25           H  
ATOM   6656 2HB  PHE A 422     -17.314  25.337  -7.362  1.00  3.25           H  
ATOM   6657  HD1 PHE A 422     -19.057  22.879  -9.056  1.00  3.25           H  
ATOM   6658  HD2 PHE A 422     -19.196  25.196  -5.492  1.00  3.25           H  
ATOM   6659  HE1 PHE A 422     -20.485  21.147  -8.004  1.00  3.25           H  
ATOM   6660  HE2 PHE A 422     -20.620  23.536  -4.480  1.00  3.25           H  
ATOM   6661  HZ  PHE A 422     -21.265  21.496  -5.692  1.00  3.25           H  
ATOM   6662  N   LEU A 423     -17.550  28.321  -7.338  1.00  2.73           N  
ATOM   6663  CA  LEU A 423     -16.536  29.364  -7.492  1.00  2.73           C  
ATOM   6664  C   LEU A 423     -15.185  28.823  -7.065  1.00  2.73           C  
ATOM   6665  O   LEU A 423     -14.211  29.561  -6.916  1.00  2.73           O  
ATOM   6666  CB  LEU A 423     -16.881  30.573  -6.635  1.00  2.73           C  
ATOM   6667  CG  LEU A 423     -18.150  31.264  -6.978  1.00  2.73           C  
ATOM   6668  CD1 LEU A 423     -18.409  32.334  -5.962  1.00  2.73           C  
ATOM   6669  CD2 LEU A 423     -18.025  31.853  -8.372  1.00  2.73           C  
ATOM   6670  H   LEU A 423     -17.839  28.089  -6.399  1.00  2.73           H  
ATOM   6671  HA  LEU A 423     -16.484  29.658  -8.540  1.00  2.73           H  
ATOM   6672 1HB  LEU A 423     -16.963  30.253  -5.608  1.00  2.73           H  
ATOM   6673 2HB  LEU A 423     -16.070  31.296  -6.705  1.00  2.73           H  
ATOM   6674  HG  LEU A 423     -18.970  30.558  -6.943  1.00  2.73           H  
ATOM   6675 1HD1 LEU A 423     -19.341  32.844  -6.196  1.00  2.73           H  
ATOM   6676 2HD1 LEU A 423     -18.484  31.876  -4.978  1.00  2.73           H  
ATOM   6677 3HD1 LEU A 423     -17.590  33.049  -5.969  1.00  2.73           H  
ATOM   6678 1HD2 LEU A 423     -18.935  32.376  -8.643  1.00  2.73           H  
ATOM   6679 2HD2 LEU A 423     -17.193  32.556  -8.391  1.00  2.73           H  
ATOM   6680 3HD2 LEU A 423     -17.839  31.049  -9.087  1.00  2.73           H  
ATOM   6681  N   GLY A 424     -15.159  27.522  -6.834  1.00  2.38           N  
ATOM   6682  CA  GLY A 424     -13.990  26.830  -6.340  1.00  2.38           C  
ATOM   6683  C   GLY A 424     -14.228  26.350  -4.919  1.00  2.38           C  
ATOM   6684  O   GLY A 424     -15.339  26.493  -4.377  1.00  2.38           O  
ATOM   6685  H   GLY A 424     -15.996  26.994  -7.011  1.00  2.38           H  
ATOM   6686 1HA  GLY A 424     -13.768  25.980  -6.984  1.00  2.38           H  
ATOM   6687 2HA  GLY A 424     -13.126  27.492  -6.367  1.00  2.38           H  
ATOM   6688  N   ILE A 425     -13.204  25.698  -4.390  1.00  2.16           N  
ATOM   6689  CA  ILE A 425     -13.202  25.072  -3.082  1.00  2.16           C  
ATOM   6690  C   ILE A 425     -12.190  25.767  -2.170  1.00  2.16           C  
ATOM   6691  O   ILE A 425     -11.059  26.009  -2.592  1.00  2.16           O  
ATOM   6692  CB  ILE A 425     -12.845  23.588  -3.264  1.00  2.16           C  
ATOM   6693  CG1 ILE A 425     -13.808  22.962  -4.274  1.00  2.16           C  
ATOM   6694  CG2 ILE A 425     -12.909  22.825  -1.951  1.00  2.16           C  
ATOM   6695  CD1 ILE A 425     -15.270  22.943  -3.843  1.00  2.16           C  
ATOM   6696  H   ILE A 425     -12.353  25.644  -4.932  1.00  2.16           H  
ATOM   6697  HA  ILE A 425     -14.192  25.162  -2.644  1.00  2.16           H  
ATOM   6698  HB  ILE A 425     -11.837  23.511  -3.667  1.00  2.16           H  
ATOM   6699 1HG1 ILE A 425     -13.740  23.506  -5.209  1.00  2.16           H  
ATOM   6700 2HG1 ILE A 425     -13.482  21.979  -4.459  1.00  2.16           H  
ATOM   6701 1HG2 ILE A 425     -12.643  21.784  -2.122  1.00  2.16           H  
ATOM   6702 2HG2 ILE A 425     -12.207  23.263  -1.237  1.00  2.16           H  
ATOM   6703 3HG2 ILE A 425     -13.919  22.885  -1.556  1.00  2.16           H  
ATOM   6704 1HD1 ILE A 425     -15.876  22.475  -4.620  1.00  2.16           H  
ATOM   6705 2HD1 ILE A 425     -15.377  22.388  -2.922  1.00  2.16           H  
ATOM   6706 3HD1 ILE A 425     -15.608  23.957  -3.685  1.00  2.16           H  
ATOM   6707  N   ARG A 426     -12.591  26.121  -0.953  1.00  2.02           N  
ATOM   6708  CA  ARG A 426     -11.649  26.750  -0.014  1.00  2.02           C  
ATOM   6709  C   ARG A 426     -10.927  25.644   0.715  1.00  2.02           C  
ATOM   6710  O   ARG A 426     -11.548  24.647   1.017  1.00  2.02           O  
ATOM   6711  CB  ARG A 426     -12.308  27.664   1.010  1.00  2.02           C  
ATOM   6712  CG  ARG A 426     -11.260  28.395   1.868  1.00  2.02           C  
ATOM   6713  CD  ARG A 426     -11.785  29.387   2.798  1.00  2.02           C  
ATOM   6714  NE  ARG A 426     -12.460  30.491   2.127  1.00  2.02           N  
ATOM   6715  CZ  ARG A 426     -11.843  31.548   1.530  1.00  2.02           C  
ATOM   6716  NH1 ARG A 426     -10.515  31.660   1.491  1.00  2.02           N  
ATOM   6717  NH2 ARG A 426     -12.586  32.498   0.973  1.00  2.02           N  
ATOM   6718  H   ARG A 426     -13.546  25.894  -0.667  1.00  2.02           H  
ATOM   6719  HA  ARG A 426     -10.917  27.336  -0.572  1.00  2.02           H  
ATOM   6720 1HB  ARG A 426     -12.909  28.394   0.521  1.00  2.02           H  
ATOM   6721 2HB  ARG A 426     -12.957  27.081   1.667  1.00  2.02           H  
ATOM   6722 1HG  ARG A 426     -10.721  27.675   2.479  1.00  2.02           H  
ATOM   6723 2HG  ARG A 426     -10.553  28.901   1.215  1.00  2.02           H  
ATOM   6724 1HD  ARG A 426     -12.481  28.922   3.494  1.00  2.02           H  
ATOM   6725 2HD  ARG A 426     -10.937  29.783   3.340  1.00  2.02           H  
ATOM   6726  HE  ARG A 426     -13.486  30.485   2.133  1.00  2.02           H  
ATOM   6727 1HH1 ARG A 426      -9.890  30.962   1.935  1.00  2.02           H  
ATOM   6728 2HH1 ARG A 426     -10.093  32.452   1.035  1.00  2.02           H  
ATOM   6729 1HH2 ARG A 426     -13.599  32.443   1.020  1.00  2.02           H  
ATOM   6730 2HH2 ARG A 426     -12.145  33.288   0.529  1.00  2.02           H  
ATOM   6731  N   GLU A 427      -9.643  25.773   0.990  1.00  1.92           N  
ATOM   6732  CA  GLU A 427      -8.999  24.683   1.730  1.00  1.92           C  
ATOM   6733  C   GLU A 427      -9.178  24.685   3.254  1.00  1.92           C  
ATOM   6734  O   GLU A 427      -9.642  25.653   3.858  1.00  1.92           O  
ATOM   6735  CB  GLU A 427      -7.565  24.552   1.329  1.00  1.92           C  
ATOM   6736  CG  GLU A 427      -7.468  24.084  -0.086  1.00  1.92           C  
ATOM   6737  CD  GLU A 427      -8.067  22.684  -0.243  1.00  1.92           C  
ATOM   6738  OE1 GLU A 427      -8.047  21.937   0.719  1.00  1.92           O  
ATOM   6739  OE2 GLU A 427      -8.549  22.379  -1.304  1.00  1.92           O  
ATOM   6740  H   GLU A 427      -9.135  26.615   0.683  1.00  1.92           H  
ATOM   6741  HA  GLU A 427      -9.464  23.761   1.385  1.00  1.92           H  
ATOM   6742 1HB  GLU A 427      -7.063  25.512   1.420  1.00  1.92           H  
ATOM   6743 2HB  GLU A 427      -7.051  23.843   1.976  1.00  1.92           H  
ATOM   6744 1HG  GLU A 427      -8.020  24.780  -0.717  1.00  1.92           H  
ATOM   6745 2HG  GLU A 427      -6.437  24.085  -0.406  1.00  1.92           H  
ATOM   6746  N   GLN A 428      -8.853  23.527   3.855  1.00  1.82           N  
ATOM   6747  CA  GLN A 428      -9.063  23.257   5.283  1.00  1.82           C  
ATOM   6748  C   GLN A 428      -7.963  22.681   6.195  1.00  1.82           C  
ATOM   6749  O   GLN A 428      -8.299  22.206   7.287  1.00  1.82           O  
ATOM   6750  CB  GLN A 428     -10.151  22.236   5.360  1.00  1.82           C  
ATOM   6751  CG  GLN A 428      -9.775  21.032   4.595  1.00  1.82           C  
ATOM   6752  CD  GLN A 428     -10.695  19.968   4.778  1.00  1.82           C  
ATOM   6753  OE1 GLN A 428     -10.325  18.824   4.550  1.00  1.82           O  
ATOM   6754  NE2 GLN A 428     -11.886  20.301   5.211  1.00  1.82           N  
ATOM   6755  H   GLN A 428      -8.471  22.791   3.269  1.00  1.82           H  
ATOM   6756  HA  GLN A 428      -9.399  24.193   5.732  1.00  1.82           H  
ATOM   6757 1HB  GLN A 428     -10.345  21.963   6.391  1.00  1.82           H  
ATOM   6758 2HB  GLN A 428     -11.026  22.633   4.957  1.00  1.82           H  
ATOM   6759 1HG  GLN A 428      -9.750  21.280   3.530  1.00  1.82           H  
ATOM   6760 2HG  GLN A 428      -8.795  20.725   4.907  1.00  1.82           H  
ATOM   6761 1HE2 GLN A 428     -12.580  19.614   5.379  1.00  1.82           H  
ATOM   6762 2HE2 GLN A 428     -12.103  21.266   5.376  1.00  1.82           H  
ATOM   6763  N   ARG A 429      -6.684  22.674   5.827  1.00  1.71           N  
ATOM   6764  CA  ARG A 429      -5.730  22.046   6.769  1.00  1.71           C  
ATOM   6765  C   ARG A 429      -5.759  22.739   8.138  1.00  1.71           C  
ATOM   6766  O   ARG A 429      -5.697  22.085   9.185  1.00  1.71           O  
ATOM   6767  CB  ARG A 429      -4.316  21.983   6.208  1.00  1.71           C  
ATOM   6768  CG  ARG A 429      -3.279  21.217   7.105  1.00  1.71           C  
ATOM   6769  CD  ARG A 429      -2.011  20.941   6.342  1.00  1.71           C  
ATOM   6770  NE  ARG A 429      -1.014  20.131   7.079  1.00  1.71           N  
ATOM   6771  CZ  ARG A 429       0.036  20.630   7.766  1.00  1.71           C  
ATOM   6772  NH1 ARG A 429       0.228  21.935   7.830  1.00  1.71           N  
ATOM   6773  NH2 ARG A 429       0.893  19.808   8.352  1.00  1.71           N  
ATOM   6774  H   ARG A 429      -6.384  23.065   4.942  1.00  1.71           H  
ATOM   6775  HA  ARG A 429      -6.044  21.009   6.917  1.00  1.71           H  
ATOM   6776 1HB  ARG A 429      -4.332  21.498   5.230  1.00  1.71           H  
ATOM   6777 2HB  ARG A 429      -3.937  22.998   6.063  1.00  1.71           H  
ATOM   6778 1HG  ARG A 429      -3.031  21.828   7.975  1.00  1.71           H  
ATOM   6779 2HG  ARG A 429      -3.700  20.264   7.441  1.00  1.71           H  
ATOM   6780 1HD  ARG A 429      -2.242  20.424   5.421  1.00  1.71           H  
ATOM   6781 2HD  ARG A 429      -1.544  21.893   6.095  1.00  1.71           H  
ATOM   6782  HE  ARG A 429      -1.162  19.104   7.120  1.00  1.71           H  
ATOM   6783 1HH1 ARG A 429      -0.416  22.565   7.370  1.00  1.71           H  
ATOM   6784 2HH1 ARG A 429       1.022  22.304   8.335  1.00  1.71           H  
ATOM   6785 1HH2 ARG A 429       0.783  18.780   8.254  1.00  1.71           H  
ATOM   6786 2HH2 ARG A 429       1.682  20.177   8.853  1.00  1.71           H  
ATOM   6787  N   VAL A 430      -5.900  24.065   8.118  1.00  1.57           N  
ATOM   6788  CA  VAL A 430      -5.959  24.857   9.336  1.00  1.57           C  
ATOM   6789  C   VAL A 430      -7.179  24.492  10.171  1.00  1.57           C  
ATOM   6790  O   VAL A 430      -7.086  24.394  11.395  1.00  1.57           O  
ATOM   6791  CB  VAL A 430      -6.039  26.349   9.007  1.00  1.57           C  
ATOM   6792  CG1 VAL A 430      -6.280  27.130  10.264  1.00  1.57           C  
ATOM   6793  CG2 VAL A 430      -4.785  26.781   8.328  1.00  1.57           C  
ATOM   6794  H   VAL A 430      -5.956  24.532   7.225  1.00  1.57           H  
ATOM   6795  HA  VAL A 430      -5.059  24.665   9.920  1.00  1.57           H  
ATOM   6796  HB  VAL A 430      -6.883  26.520   8.362  1.00  1.57           H  
ATOM   6797 1HG1 VAL A 430      -6.369  28.183  10.035  1.00  1.57           H  
ATOM   6798 2HG1 VAL A 430      -7.188  26.788  10.711  1.00  1.57           H  
ATOM   6799 3HG1 VAL A 430      -5.456  26.978  10.958  1.00  1.57           H  
ATOM   6800 1HG2 VAL A 430      -4.836  27.833   8.074  1.00  1.57           H  
ATOM   6801 2HG2 VAL A 430      -3.966  26.606   9.006  1.00  1.57           H  
ATOM   6802 3HG2 VAL A 430      -4.641  26.203   7.420  1.00  1.57           H  
ATOM   6803  N   THR A 431      -8.329  24.303   9.511  1.00  1.44           N  
ATOM   6804  CA  THR A 431      -9.563  23.990  10.221  1.00  1.44           C  
ATOM   6805  C   THR A 431      -9.356  22.733  11.029  1.00  1.44           C  
ATOM   6806  O   THR A 431      -9.632  22.692  12.228  1.00  1.44           O  
ATOM   6807  CB  THR A 431     -10.732  23.714   9.252  1.00  1.44           C  
ATOM   6808  OG1 THR A 431     -10.985  24.839   8.432  1.00  1.44           O  
ATOM   6809  CG2 THR A 431     -11.969  23.432  10.018  1.00  1.44           C  
ATOM   6810  H   THR A 431      -8.336  24.369   8.504  1.00  1.44           H  
ATOM   6811  HA  THR A 431      -9.819  24.801  10.892  1.00  1.44           H  
ATOM   6812  HB  THR A 431     -10.489  22.859   8.628  1.00  1.44           H  
ATOM   6813  HG1 THR A 431     -11.362  25.542   8.971  1.00  1.44           H  
ATOM   6814 1HG2 THR A 431     -12.779  23.236   9.321  1.00  1.44           H  
ATOM   6815 2HG2 THR A 431     -11.803  22.569  10.637  1.00  1.44           H  
ATOM   6816 3HG2 THR A 431     -12.223  24.289  10.635  1.00  1.44           H  
ATOM   6817  N   GLY A 432      -8.813  21.716  10.370  1.00  1.32           N  
ATOM   6818  CA  GLY A 432      -8.577  20.431  11.007  1.00  1.32           C  
ATOM   6819  C   GLY A 432      -7.707  20.600  12.236  1.00  1.32           C  
ATOM   6820  O   GLY A 432      -8.054  20.173  13.342  1.00  1.32           O  
ATOM   6821  H   GLY A 432      -8.581  21.844   9.382  1.00  1.32           H  
ATOM   6822 1HA  GLY A 432      -9.526  19.972  11.276  1.00  1.32           H  
ATOM   6823 2HA  GLY A 432      -8.079  19.767  10.304  1.00  1.32           H  
ATOM   6824  N   LEU A 433      -6.563  21.241  12.068  1.00  1.23           N  
ATOM   6825  CA  LEU A 433      -5.679  21.379  13.204  1.00  1.23           C  
ATOM   6826  C   LEU A 433      -6.325  22.174  14.343  1.00  1.23           C  
ATOM   6827  O   LEU A 433      -6.231  21.764  15.500  1.00  1.23           O  
ATOM   6828  CB  LEU A 433      -4.368  22.013  12.732  1.00  1.23           C  
ATOM   6829  CG  LEU A 433      -3.523  21.082  11.822  1.00  1.23           C  
ATOM   6830  CD1 LEU A 433      -2.353  21.837  11.209  1.00  1.23           C  
ATOM   6831  CD2 LEU A 433      -3.023  19.902  12.656  1.00  1.23           C  
ATOM   6832  H   LEU A 433      -6.300  21.607  11.148  1.00  1.23           H  
ATOM   6833  HA  LEU A 433      -5.455  20.381  13.577  1.00  1.23           H  
ATOM   6834 1HB  LEU A 433      -4.608  22.915  12.163  1.00  1.23           H  
ATOM   6835 2HB  LEU A 433      -3.773  22.289  13.599  1.00  1.23           H  
ATOM   6836  HG  LEU A 433      -4.150  20.720  11.008  1.00  1.23           H  
ATOM   6837 1HD1 LEU A 433      -1.784  21.162  10.566  1.00  1.23           H  
ATOM   6838 2HD1 LEU A 433      -2.735  22.669  10.613  1.00  1.23           H  
ATOM   6839 3HD1 LEU A 433      -1.709  22.218  11.998  1.00  1.23           H  
ATOM   6840 1HD2 LEU A 433      -2.453  19.241  12.015  1.00  1.23           H  
ATOM   6841 2HD2 LEU A 433      -2.388  20.264  13.465  1.00  1.23           H  
ATOM   6842 3HD2 LEU A 433      -3.867  19.361  13.076  1.00  1.23           H  
ATOM   6843  N   MET A 434      -7.076  23.240  14.046  1.00  1.18           N  
ATOM   6844  CA  MET A 434      -7.686  23.981  15.148  1.00  1.18           C  
ATOM   6845  C   MET A 434      -8.716  23.139  15.905  1.00  1.18           C  
ATOM   6846  O   MET A 434      -8.797  23.214  17.138  1.00  1.18           O  
ATOM   6847  CB  MET A 434      -8.410  25.226  14.654  1.00  1.18           C  
ATOM   6848  CG  MET A 434      -7.600  26.372  14.139  1.00  1.18           C  
ATOM   6849  SD  MET A 434      -8.684  27.795  13.873  1.00  1.18           S  
ATOM   6850  CE  MET A 434      -9.694  27.097  12.602  1.00  1.18           C  
ATOM   6851  H   MET A 434      -7.180  23.558  13.081  1.00  1.18           H  
ATOM   6852  HA  MET A 434      -6.904  24.267  15.848  1.00  1.18           H  
ATOM   6853 1HB  MET A 434      -9.091  24.933  13.851  1.00  1.18           H  
ATOM   6854 2HB  MET A 434      -9.009  25.622  15.455  1.00  1.18           H  
ATOM   6855 1HG  MET A 434      -6.835  26.643  14.862  1.00  1.18           H  
ATOM   6856 2HG  MET A 434      -7.120  26.109  13.204  1.00  1.18           H  
ATOM   6857 1HE  MET A 434     -10.457  27.802  12.285  1.00  1.18           H  
ATOM   6858 2HE  MET A 434      -9.081  26.836  11.775  1.00  1.18           H  
ATOM   6859 3HE  MET A 434     -10.157  26.202  12.984  1.00  1.18           H  
ATOM   6860  N   ILE A 435      -9.498  22.328  15.181  1.00  1.14           N  
ATOM   6861  CA  ILE A 435     -10.550  21.530  15.807  1.00  1.14           C  
ATOM   6862  C   ILE A 435     -10.007  20.503  16.743  1.00  1.14           C  
ATOM   6863  O   ILE A 435     -10.478  20.370  17.872  1.00  1.14           O  
ATOM   6864  CB  ILE A 435     -11.351  20.727  14.779  1.00  1.14           C  
ATOM   6865  CG1 ILE A 435     -12.134  21.598  13.913  1.00  1.14           C  
ATOM   6866  CG2 ILE A 435     -12.301  19.733  15.508  1.00  1.14           C  
ATOM   6867  CD1 ILE A 435     -12.603  20.870  12.777  1.00  1.14           C  
ATOM   6868  H   ILE A 435      -9.383  22.294  14.164  1.00  1.14           H  
ATOM   6869  HA  ILE A 435     -11.212  22.190  16.361  1.00  1.14           H  
ATOM   6870  HB  ILE A 435     -10.660  20.170  14.141  1.00  1.14           H  
ATOM   6871 1HG1 ILE A 435     -12.999  21.990  14.458  1.00  1.14           H  
ATOM   6872 2HG1 ILE A 435     -11.539  22.416  13.572  1.00  1.14           H  
ATOM   6873 1HG2 ILE A 435     -12.855  19.153  14.770  1.00  1.14           H  
ATOM   6874 2HG2 ILE A 435     -11.723  19.056  16.129  1.00  1.14           H  
ATOM   6875 3HG2 ILE A 435     -12.996  20.286  16.131  1.00  1.14           H  
ATOM   6876 1HD1 ILE A 435     -13.159  21.533  12.169  1.00  1.14           H  
ATOM   6877 2HD1 ILE A 435     -11.750  20.491  12.219  1.00  1.14           H  
ATOM   6878 3HD1 ILE A 435     -13.215  20.041  13.100  1.00  1.14           H  
ATOM   6879  N   PHE A 436      -9.019  19.762  16.283  1.00  1.13           N  
ATOM   6880  CA  PHE A 436      -8.536  18.683  17.100  1.00  1.13           C  
ATOM   6881  C   PHE A 436      -7.663  19.195  18.245  1.00  1.13           C  
ATOM   6882  O   PHE A 436      -7.626  18.586  19.323  1.00  1.13           O  
ATOM   6883  CB  PHE A 436      -7.954  17.639  16.187  1.00  1.13           C  
ATOM   6884  CG  PHE A 436      -9.084  17.106  15.362  1.00  1.13           C  
ATOM   6885  CD1 PHE A 436      -9.149  17.373  14.012  1.00  1.13           C  
ATOM   6886  CD2 PHE A 436     -10.125  16.382  15.947  1.00  1.13           C  
ATOM   6887  CE1 PHE A 436     -10.201  16.947  13.255  1.00  1.13           C  
ATOM   6888  CE2 PHE A 436     -11.181  15.946  15.183  1.00  1.13           C  
ATOM   6889  CZ  PHE A 436     -11.215  16.237  13.834  1.00  1.13           C  
ATOM   6890  H   PHE A 436      -8.639  19.932  15.347  1.00  1.13           H  
ATOM   6891  HA  PHE A 436      -9.401  18.206  17.553  1.00  1.13           H  
ATOM   6892 1HB  PHE A 436      -7.190  18.061  15.529  1.00  1.13           H  
ATOM   6893 2HB  PHE A 436      -7.543  16.815  16.757  1.00  1.13           H  
ATOM   6894  HD1 PHE A 436      -8.351  17.930  13.552  1.00  1.13           H  
ATOM   6895  HD2 PHE A 436     -10.096  16.166  17.017  1.00  1.13           H  
ATOM   6896  HE1 PHE A 436     -10.232  17.177  12.187  1.00  1.13           H  
ATOM   6897  HE2 PHE A 436     -11.986  15.383  15.640  1.00  1.13           H  
ATOM   6898  HZ  PHE A 436     -12.040  15.905  13.221  1.00  1.13           H  
ATOM   6899  N   VAL A 437      -7.029  20.354  18.069  1.00  1.14           N  
ATOM   6900  CA  VAL A 437      -6.332  20.954  19.193  1.00  1.14           C  
ATOM   6901  C   VAL A 437      -7.362  21.353  20.247  1.00  1.14           C  
ATOM   6902  O   VAL A 437      -7.148  21.125  21.437  1.00  1.14           O  
ATOM   6903  CB  VAL A 437      -5.471  22.145  18.776  1.00  1.14           C  
ATOM   6904  CG1 VAL A 437      -4.957  22.861  20.011  1.00  1.14           C  
ATOM   6905  CG2 VAL A 437      -4.273  21.629  17.960  1.00  1.14           C  
ATOM   6906  H   VAL A 437      -7.017  20.832  17.165  1.00  1.14           H  
ATOM   6907  HA  VAL A 437      -5.670  20.214  19.630  1.00  1.14           H  
ATOM   6908  HB  VAL A 437      -6.070  22.839  18.180  1.00  1.14           H  
ATOM   6909 1HG1 VAL A 437      -4.339  23.704  19.710  1.00  1.14           H  
ATOM   6910 2HG1 VAL A 437      -5.802  23.220  20.599  1.00  1.14           H  
ATOM   6911 3HG1 VAL A 437      -4.363  22.171  20.611  1.00  1.14           H  
ATOM   6912 1HG2 VAL A 437      -3.651  22.467  17.656  1.00  1.14           H  
ATOM   6913 2HG2 VAL A 437      -3.688  20.946  18.573  1.00  1.14           H  
ATOM   6914 3HG2 VAL A 437      -4.616  21.101  17.084  1.00  1.14           H  
ATOM   6915  N   LEU A 438      -8.495  21.930  19.819  1.00  1.16           N  
ATOM   6916  CA  LEU A 438      -9.553  22.299  20.754  1.00  1.16           C  
ATOM   6917  C   LEU A 438     -10.128  21.041  21.436  1.00  1.16           C  
ATOM   6918  O   LEU A 438     -10.363  21.041  22.649  1.00  1.16           O  
ATOM   6919  CB  LEU A 438     -10.635  23.136  20.066  1.00  1.16           C  
ATOM   6920  CG  LEU A 438     -11.728  23.639  20.996  1.00  1.16           C  
ATOM   6921  CD1 LEU A 438     -11.107  24.458  22.099  1.00  1.16           C  
ATOM   6922  CD2 LEU A 438     -12.703  24.498  20.213  1.00  1.16           C  
ATOM   6923  H   LEU A 438      -8.625  22.135  18.827  1.00  1.16           H  
ATOM   6924  HA  LEU A 438      -9.112  22.925  21.529  1.00  1.16           H  
ATOM   6925 1HB  LEU A 438     -10.169  23.990  19.578  1.00  1.16           H  
ATOM   6926 2HB  LEU A 438     -11.110  22.521  19.296  1.00  1.16           H  
ATOM   6927  HG  LEU A 438     -12.232  22.800  21.438  1.00  1.16           H  
ATOM   6928 1HD1 LEU A 438     -11.888  24.815  22.772  1.00  1.16           H  
ATOM   6929 2HD1 LEU A 438     -10.404  23.843  22.654  1.00  1.16           H  
ATOM   6930 3HD1 LEU A 438     -10.580  25.311  21.669  1.00  1.16           H  
ATOM   6931 1HD2 LEU A 438     -13.490  24.857  20.876  1.00  1.16           H  
ATOM   6932 2HD2 LEU A 438     -12.175  25.333  19.806  1.00  1.16           H  
ATOM   6933 3HD2 LEU A 438     -13.136  23.927  19.411  1.00  1.16           H  
ATOM   6934  N   MET A 439     -10.309  19.940  20.690  1.00  1.22           N  
ATOM   6935  CA  MET A 439     -10.786  18.693  21.310  1.00  1.22           C  
ATOM   6936  C   MET A 439      -9.780  18.224  22.382  1.00  1.22           C  
ATOM   6937  O   MET A 439     -10.154  17.662  23.421  1.00  1.22           O  
ATOM   6938  CB  MET A 439     -10.960  17.593  20.258  1.00  1.22           C  
ATOM   6939  CG  MET A 439     -12.124  17.744  19.291  1.00  1.22           C  
ATOM   6940  SD  MET A 439     -13.706  17.740  20.118  1.00  1.22           S  
ATOM   6941  CE  MET A 439     -13.674  16.076  20.760  1.00  1.22           C  
ATOM   6942  H   MET A 439     -10.143  19.981  19.686  1.00  1.22           H  
ATOM   6943  HA  MET A 439     -11.744  18.884  21.788  1.00  1.22           H  
ATOM   6944 1HB  MET A 439     -10.055  17.531  19.670  1.00  1.22           H  
ATOM   6945 2HB  MET A 439     -11.069  16.630  20.757  1.00  1.22           H  
ATOM   6946 1HG  MET A 439     -12.029  18.676  18.748  1.00  1.22           H  
ATOM   6947 2HG  MET A 439     -12.098  16.931  18.571  1.00  1.22           H  
ATOM   6948 1HE  MET A 439     -14.582  15.885  21.300  1.00  1.22           H  
ATOM   6949 2HE  MET A 439     -13.580  15.365  19.953  1.00  1.22           H  
ATOM   6950 3HE  MET A 439     -12.820  15.962  21.432  1.00  1.22           H  
ATOM   6951  N   GLY A 440      -8.503  18.569  22.171  1.00  1.31           N  
ATOM   6952  CA  GLY A 440      -7.392  18.236  23.062  1.00  1.31           C  
ATOM   6953  C   GLY A 440      -7.347  19.125  24.298  1.00  1.31           C  
ATOM   6954  O   GLY A 440      -6.495  18.949  25.172  1.00  1.31           O  
ATOM   6955  H   GLY A 440      -8.264  19.026  21.291  1.00  1.31           H  
ATOM   6956 1HA  GLY A 440      -7.469  17.192  23.362  1.00  1.31           H  
ATOM   6957 2HA  GLY A 440      -6.460  18.345  22.508  1.00  1.31           H  
ATOM   6958  N   CYS A 441      -8.284  20.065  24.378  1.00  1.44           N  
ATOM   6959  CA  CYS A 441      -8.426  20.970  25.494  1.00  1.44           C  
ATOM   6960  C   CYS A 441      -9.746  20.605  26.177  1.00  1.44           C  
ATOM   6961  O   CYS A 441      -9.854  20.609  27.404  1.00  1.44           O  
ATOM   6962  CB  CYS A 441      -8.475  22.414  24.999  1.00  1.44           C  
ATOM   6963  SG  CYS A 441      -7.028  22.908  24.014  1.00  1.44           S  
ATOM   6964  H   CYS A 441      -8.936  20.177  23.612  1.00  1.44           H  
ATOM   6965  HA  CYS A 441      -7.596  20.840  26.183  1.00  1.44           H  
ATOM   6966 1HB  CYS A 441      -9.360  22.556  24.391  1.00  1.44           H  
ATOM   6967 2HB  CYS A 441      -8.550  23.087  25.847  1.00  1.44           H  
ATOM   6968  HG  CYS A 441      -7.210  22.015  23.005  1.00  1.44           H  
ATOM   6969  N   SER A 442     -10.737  20.201  25.360  1.00  1.60           N  
ATOM   6970  CA  SER A 442     -12.078  19.809  25.818  1.00  1.60           C  
ATOM   6971  C   SER A 442     -11.979  18.613  26.750  1.00  1.60           C  
ATOM   6972  O   SER A 442     -12.705  18.507  27.735  1.00  1.60           O  
ATOM   6973  CB  SER A 442     -12.955  19.472  24.639  1.00  1.60           C  
ATOM   6974  OG  SER A 442     -13.130  20.606  23.850  1.00  1.60           O  
ATOM   6975  H   SER A 442     -10.567  20.232  24.358  1.00  1.60           H  
ATOM   6976  HA  SER A 442     -12.520  20.645  26.360  1.00  1.60           H  
ATOM   6977 1HB  SER A 442     -12.499  18.675  24.055  1.00  1.60           H  
ATOM   6978 2HB  SER A 442     -13.920  19.109  24.990  1.00  1.60           H  
ATOM   6979  HG  SER A 442     -12.231  20.865  23.557  1.00  1.60           H  
ATOM   6980  N   VAL A 443     -10.995  17.768  26.494  1.00  1.78           N  
ATOM   6981  CA  VAL A 443     -10.687  16.615  27.323  1.00  1.78           C  
ATOM   6982  C   VAL A 443     -10.441  16.977  28.796  1.00  1.78           C  
ATOM   6983  O   VAL A 443     -10.587  16.123  29.665  1.00  1.78           O  
ATOM   6984  CB  VAL A 443      -9.472  15.879  26.748  1.00  1.78           C  
ATOM   6985  CG1 VAL A 443      -8.258  16.684  26.915  1.00  1.78           C  
ATOM   6986  CG2 VAL A 443      -9.293  14.586  27.461  1.00  1.78           C  
ATOM   6987  H   VAL A 443     -10.468  17.904  25.629  1.00  1.78           H  
ATOM   6988  HA  VAL A 443     -11.527  15.933  27.291  1.00  1.78           H  
ATOM   6989  HB  VAL A 443      -9.623  15.717  25.677  1.00  1.78           H  
ATOM   6990 1HG1 VAL A 443      -7.404  16.163  26.491  1.00  1.78           H  
ATOM   6991 2HG1 VAL A 443      -8.390  17.631  26.416  1.00  1.78           H  
ATOM   6992 3HG1 VAL A 443      -8.090  16.843  27.960  1.00  1.78           H  
ATOM   6993 1HG2 VAL A 443      -8.434  14.081  27.059  1.00  1.78           H  
ATOM   6994 2HG2 VAL A 443      -9.133  14.789  28.518  1.00  1.78           H  
ATOM   6995 3HG2 VAL A 443     -10.167  13.967  27.339  1.00  1.78           H  
ATOM   6996  N   PHE A 444     -10.051  18.225  29.092  1.00  1.94           N  
ATOM   6997  CA  PHE A 444      -9.801  18.616  30.471  1.00  1.94           C  
ATOM   6998  C   PHE A 444     -10.990  19.387  31.053  1.00  1.94           C  
ATOM   6999  O   PHE A 444     -10.937  19.871  32.187  1.00  1.94           O  
ATOM   7000  CB  PHE A 444      -8.557  19.490  30.549  1.00  1.94           C  
ATOM   7001  CG  PHE A 444      -7.330  18.803  30.061  1.00  1.94           C  
ATOM   7002  CD1 PHE A 444      -6.777  19.164  28.851  1.00  1.94           C  
ATOM   7003  CD2 PHE A 444      -6.749  17.771  30.777  1.00  1.94           C  
ATOM   7004  CE1 PHE A 444      -5.658  18.525  28.365  1.00  1.94           C  
ATOM   7005  CE2 PHE A 444      -5.628  17.123  30.293  1.00  1.94           C  
ATOM   7006  CZ  PHE A 444      -5.081  17.504  29.084  1.00  1.94           C  
ATOM   7007  H   PHE A 444      -9.947  18.928  28.363  1.00  1.94           H  
ATOM   7008  HA  PHE A 444      -9.641  17.717  31.067  1.00  1.94           H  
ATOM   7009 1HB  PHE A 444      -8.714  20.385  29.941  1.00  1.94           H  
ATOM   7010 2HB  PHE A 444      -8.393  19.810  31.576  1.00  1.94           H  
ATOM   7011  HD1 PHE A 444      -7.237  19.965  28.280  1.00  1.94           H  
ATOM   7012  HD2 PHE A 444      -7.186  17.468  31.728  1.00  1.94           H  
ATOM   7013  HE1 PHE A 444      -5.235  18.828  27.405  1.00  1.94           H  
ATOM   7014  HE2 PHE A 444      -5.177  16.311  30.864  1.00  1.94           H  
ATOM   7015  HZ  PHE A 444      -4.200  16.996  28.697  1.00  1.94           H  
ATOM   7016  N   MET A 445     -12.061  19.494  30.265  1.00  2.05           N  
ATOM   7017  CA  MET A 445     -13.283  20.188  30.631  1.00  2.05           C  
ATOM   7018  C   MET A 445     -14.403  19.212  30.916  1.00  2.05           C  
ATOM   7019  O   MET A 445     -15.568  19.609  31.011  1.00  2.05           O  
ATOM   7020  CB  MET A 445     -13.720  21.152  29.534  1.00  2.05           C  
ATOM   7021  CG  MET A 445     -12.761  22.286  29.274  1.00  2.05           C  
ATOM   7022  SD  MET A 445     -12.570  23.329  30.719  1.00  2.05           S  
ATOM   7023  CE  MET A 445     -14.202  24.066  30.771  1.00  2.05           C  
ATOM   7024  H   MET A 445     -12.048  19.062  29.348  1.00  2.05           H  
ATOM   7025  HA  MET A 445     -13.100  20.757  31.542  1.00  2.05           H  
ATOM   7026 1HB  MET A 445     -13.860  20.605  28.606  1.00  2.05           H  
ATOM   7027 2HB  MET A 445     -14.686  21.584  29.801  1.00  2.05           H  
ATOM   7028 1HG  MET A 445     -11.782  21.879  29.001  1.00  2.05           H  
ATOM   7029 2HG  MET A 445     -13.120  22.896  28.446  1.00  2.05           H  
ATOM   7030 1HE  MET A 445     -14.268  24.748  31.619  1.00  2.05           H  
ATOM   7031 2HE  MET A 445     -14.384  24.614  29.847  1.00  2.05           H  
ATOM   7032 3HE  MET A 445     -14.949  23.280  30.878  1.00  2.05           H  
ATOM   7033  N   THR A 446     -14.063  17.942  31.126  1.00  2.08           N  
ATOM   7034  CA  THR A 446     -15.095  16.949  31.396  1.00  2.08           C  
ATOM   7035  C   THR A 446     -15.786  17.211  32.721  1.00  2.08           C  
ATOM   7036  O   THR A 446     -16.925  16.810  32.937  1.00  2.08           O  
ATOM   7037  CB  THR A 446     -14.559  15.529  31.347  1.00  2.08           C  
ATOM   7038  OG1 THR A 446     -13.494  15.387  32.279  1.00  2.08           O  
ATOM   7039  CG2 THR A 446     -14.124  15.183  29.976  1.00  2.08           C  
ATOM   7040  H   THR A 446     -13.091  17.668  31.054  1.00  2.08           H  
ATOM   7041  HA  THR A 446     -15.829  17.025  30.616  1.00  2.08           H  
ATOM   7042  HB  THR A 446     -15.355  14.860  31.619  1.00  2.08           H  
ATOM   7043  HG1 THR A 446     -13.227  14.463  32.312  1.00  2.08           H  
ATOM   7044 1HG2 THR A 446     -13.793  14.158  29.959  1.00  2.08           H  
ATOM   7045 2HG2 THR A 446     -14.971  15.293  29.305  1.00  2.08           H  
ATOM   7046 3HG2 THR A 446     -13.317  15.844  29.660  1.00  2.08           H  
ATOM   7047  N   ALA A 447     -15.133  17.992  33.577  1.00  2.02           N  
ATOM   7048  CA  ALA A 447     -15.687  18.425  34.851  1.00  2.02           C  
ATOM   7049  C   ALA A 447     -16.971  19.229  34.631  1.00  2.02           C  
ATOM   7050  O   ALA A 447     -17.787  19.374  35.538  1.00  2.02           O  
ATOM   7051  CB  ALA A 447     -14.681  19.266  35.599  1.00  2.02           C  
ATOM   7052  H   ALA A 447     -14.197  18.280  33.329  1.00  2.02           H  
ATOM   7053  HA  ALA A 447     -15.930  17.540  35.434  1.00  2.02           H  
ATOM   7054 1HB  ALA A 447     -15.099  19.571  36.558  1.00  2.02           H  
ATOM   7055 2HB  ALA A 447     -13.774  18.685  35.763  1.00  2.02           H  
ATOM   7056 3HB  ALA A 447     -14.444  20.151  35.009  1.00  2.02           H  
ATOM   7057  N   VAL A 448     -17.101  19.798  33.435  1.00  1.90           N  
ATOM   7058  CA  VAL A 448     -18.231  20.593  33.015  1.00  1.90           C  
ATOM   7059  C   VAL A 448     -19.118  19.792  32.057  1.00  1.90           C  
ATOM   7060  O   VAL A 448     -20.341  19.766  32.195  1.00  1.90           O  
ATOM   7061  CB  VAL A 448     -17.732  21.859  32.312  1.00  1.90           C  
ATOM   7062  CG1 VAL A 448     -18.904  22.656  31.784  1.00  1.90           C  
ATOM   7063  CG2 VAL A 448     -16.888  22.661  33.286  1.00  1.90           C  
ATOM   7064  H   VAL A 448     -16.377  19.644  32.740  1.00  1.90           H  
ATOM   7065  HA  VAL A 448     -18.810  20.872  33.892  1.00  1.90           H  
ATOM   7066  HB  VAL A 448     -17.122  21.580  31.453  1.00  1.90           H  
ATOM   7067 1HG1 VAL A 448     -18.536  23.544  31.275  1.00  1.90           H  
ATOM   7068 2HG1 VAL A 448     -19.469  22.041  31.083  1.00  1.90           H  
ATOM   7069 3HG1 VAL A 448     -19.548  22.951  32.612  1.00  1.90           H  
ATOM   7070 1HG2 VAL A 448     -16.520  23.557  32.797  1.00  1.90           H  
ATOM   7071 2HG2 VAL A 448     -17.496  22.942  34.146  1.00  1.90           H  
ATOM   7072 3HG2 VAL A 448     -16.046  22.055  33.618  1.00  1.90           H  
ATOM   7073  N   LEU A 449     -18.496  19.119  31.085  1.00  1.76           N  
ATOM   7074  CA  LEU A 449     -19.225  18.393  30.037  1.00  1.76           C  
ATOM   7075  C   LEU A 449     -20.077  17.264  30.634  1.00  1.76           C  
ATOM   7076  O   LEU A 449     -21.151  16.946  30.121  1.00  1.76           O  
ATOM   7077  CB  LEU A 449     -18.240  17.784  29.042  1.00  1.76           C  
ATOM   7078  CG  LEU A 449     -17.381  18.792  28.258  1.00  1.76           C  
ATOM   7079  CD1 LEU A 449     -16.310  18.035  27.456  1.00  1.76           C  
ATOM   7080  CD2 LEU A 449     -18.270  19.629  27.385  1.00  1.76           C  
ATOM   7081  H   LEU A 449     -17.480  19.159  31.047  1.00  1.76           H  
ATOM   7082  HA  LEU A 449     -19.874  19.093  29.518  1.00  1.76           H  
ATOM   7083 1HB  LEU A 449     -17.620  17.088  29.543  1.00  1.76           H  
ATOM   7084 2HB  LEU A 449     -18.818  17.230  28.308  1.00  1.76           H  
ATOM   7085  HG  LEU A 449     -16.869  19.448  28.951  1.00  1.76           H  
ATOM   7086 1HD1 LEU A 449     -15.687  18.747  26.914  1.00  1.76           H  
ATOM   7087 2HD1 LEU A 449     -15.682  17.466  28.138  1.00  1.76           H  
ATOM   7088 3HD1 LEU A 449     -16.773  17.363  26.762  1.00  1.76           H  
ATOM   7089 1HD2 LEU A 449     -17.665  20.354  26.842  1.00  1.76           H  
ATOM   7090 2HD2 LEU A 449     -18.795  19.002  26.686  1.00  1.76           H  
ATOM   7091 3HD2 LEU A 449     -18.991  20.154  28.011  1.00  1.76           H  
ATOM   7092  N   LYS A 450     -19.620  16.681  31.750  1.00  1.62           N  
ATOM   7093  CA  LYS A 450     -20.334  15.608  32.441  1.00  1.62           C  
ATOM   7094  C   LYS A 450     -21.712  16.064  32.932  1.00  1.62           C  
ATOM   7095  O   LYS A 450     -22.557  15.235  33.263  1.00  1.62           O  
ATOM   7096  CB  LYS A 450     -19.506  15.075  33.619  1.00  1.62           C  
ATOM   7097  CG  LYS A 450     -19.364  16.005  34.835  1.00  1.62           C  
ATOM   7098  CD  LYS A 450     -18.356  15.408  35.845  1.00  1.62           C  
ATOM   7099  CE  LYS A 450     -18.258  16.233  37.129  1.00  1.62           C  
ATOM   7100  NZ  LYS A 450     -17.154  15.762  38.028  1.00  1.62           N  
ATOM   7101  H   LYS A 450     -18.717  16.960  32.130  1.00  1.62           H  
ATOM   7102  HA  LYS A 450     -20.489  14.791  31.735  1.00  1.62           H  
ATOM   7103 1HB  LYS A 450     -19.935  14.136  33.964  1.00  1.62           H  
ATOM   7104 2HB  LYS A 450     -18.507  14.864  33.272  1.00  1.62           H  
ATOM   7105 1HG  LYS A 450     -19.023  16.992  34.512  1.00  1.62           H  
ATOM   7106 2HG  LYS A 450     -20.333  16.123  35.323  1.00  1.62           H  
ATOM   7107 1HD  LYS A 450     -18.642  14.384  36.093  1.00  1.62           H  
ATOM   7108 2HD  LYS A 450     -17.375  15.380  35.378  1.00  1.62           H  
ATOM   7109 1HE  LYS A 450     -18.087  17.270  36.883  1.00  1.62           H  
ATOM   7110 2HE  LYS A 450     -19.200  16.147  37.665  1.00  1.62           H  
ATOM   7111 1HZ  LYS A 450     -17.134  16.320  38.865  1.00  1.62           H  
ATOM   7112 2HZ  LYS A 450     -17.272  14.780  38.284  1.00  1.62           H  
ATOM   7113 3HZ  LYS A 450     -16.271  15.839  37.558  1.00  1.62           H  
ATOM   7114  N   PHE A 451     -21.938  17.387  33.008  1.00  1.52           N  
ATOM   7115  CA  PHE A 451     -23.207  17.922  33.459  1.00  1.52           C  
ATOM   7116  C   PHE A 451     -24.138  18.298  32.312  1.00  1.52           C  
ATOM   7117  O   PHE A 451     -25.198  18.879  32.553  1.00  1.52           O  
ATOM   7118  CB  PHE A 451     -23.014  19.146  34.340  1.00  1.52           C  
ATOM   7119  CG  PHE A 451     -22.388  18.862  35.650  1.00  1.52           C  
ATOM   7120  CD1 PHE A 451     -21.081  19.214  35.909  1.00  1.52           C  
ATOM   7121  CD2 PHE A 451     -23.118  18.233  36.643  1.00  1.52           C  
ATOM   7122  CE1 PHE A 451     -20.521  18.956  37.137  1.00  1.52           C  
ATOM   7123  CE2 PHE A 451     -22.560  17.966  37.869  1.00  1.52           C  
ATOM   7124  CZ  PHE A 451     -21.257  18.332  38.119  1.00  1.52           C  
ATOM   7125  H   PHE A 451     -21.222  18.051  32.719  1.00  1.52           H  
ATOM   7126  HA  PHE A 451     -23.700  17.160  34.056  1.00  1.52           H  
ATOM   7127 1HB  PHE A 451     -22.381  19.864  33.816  1.00  1.52           H  
ATOM   7128 2HB  PHE A 451     -23.973  19.624  34.517  1.00  1.52           H  
ATOM   7129  HD1 PHE A 451     -20.493  19.707  35.132  1.00  1.52           H  
ATOM   7130  HD2 PHE A 451     -24.150  17.950  36.440  1.00  1.52           H  
ATOM   7131  HE1 PHE A 451     -19.489  19.250  37.330  1.00  1.52           H  
ATOM   7132  HE2 PHE A 451     -23.148  17.472  38.641  1.00  1.52           H  
ATOM   7133  HZ  PHE A 451     -20.811  18.131  39.090  1.00  1.52           H  
ATOM   7134  N   ILE A 452     -23.781  17.961  31.070  1.00  1.44           N  
ATOM   7135  CA  ILE A 452     -24.702  18.234  29.978  1.00  1.44           C  
ATOM   7136  C   ILE A 452     -25.799  17.194  30.149  1.00  1.44           C  
ATOM   7137  O   ILE A 452     -25.477  16.004  30.244  1.00  1.44           O  
ATOM   7138  CB  ILE A 452     -24.056  18.058  28.583  1.00  1.44           C  
ATOM   7139  CG1 ILE A 452     -22.910  19.049  28.365  1.00  1.44           C  
ATOM   7140  CG2 ILE A 452     -25.128  18.276  27.511  1.00  1.44           C  
ATOM   7141  CD1 ILE A 452     -22.042  18.704  27.137  1.00  1.44           C  
ATOM   7142  H   ILE A 452     -22.885  17.510  30.883  1.00  1.44           H  
ATOM   7143  HA  ILE A 452     -25.069  19.250  30.058  1.00  1.44           H  
ATOM   7144  HB  ILE A 452     -23.643  17.053  28.497  1.00  1.44           H  
ATOM   7145 1HG1 ILE A 452     -23.330  20.042  28.217  1.00  1.44           H  
ATOM   7146 2HG1 ILE A 452     -22.283  19.070  29.250  1.00  1.44           H  
ATOM   7147 1HG2 ILE A 452     -24.688  18.154  26.531  1.00  1.44           H  
ATOM   7148 2HG2 ILE A 452     -25.924  17.554  27.653  1.00  1.44           H  
ATOM   7149 3HG2 ILE A 452     -25.527  19.278  27.600  1.00  1.44           H  
ATOM   7150 1HD1 ILE A 452     -21.256  19.444  27.034  1.00  1.44           H  
ATOM   7151 2HD1 ILE A 452     -21.593  17.717  27.285  1.00  1.44           H  
ATOM   7152 3HD1 ILE A 452     -22.656  18.697  26.243  1.00  1.44           H  
ATOM   7153  N   PRO A 453     -27.090  17.568  30.237  1.00  1.39           N  
ATOM   7154  CA  PRO A 453     -28.171  16.633  30.439  1.00  1.39           C  
ATOM   7155  C   PRO A 453     -28.108  15.574  29.357  1.00  1.39           C  
ATOM   7156  O   PRO A 453     -27.902  15.872  28.175  1.00  1.39           O  
ATOM   7157  CB  PRO A 453     -29.405  17.523  30.335  1.00  1.39           C  
ATOM   7158  CG  PRO A 453     -28.917  18.888  30.769  1.00  1.39           C  
ATOM   7159  CD  PRO A 453     -27.513  18.990  30.229  1.00  1.39           C  
ATOM   7160  HA  PRO A 453     -28.123  16.196  31.425  1.00  1.39           H  
ATOM   7161 1HB  PRO A 453     -29.836  17.476  29.378  1.00  1.39           H  
ATOM   7162 2HB  PRO A 453     -30.176  17.150  31.028  1.00  1.39           H  
ATOM   7163 1HG  PRO A 453     -29.581  19.679  30.379  1.00  1.39           H  
ATOM   7164 2HG  PRO A 453     -28.964  18.960  31.863  1.00  1.39           H  
ATOM   7165 1HD  PRO A 453     -27.512  19.383  29.226  1.00  1.39           H  
ATOM   7166 2HD  PRO A 453     -26.953  19.607  30.935  1.00  1.39           H  
ATOM   7167  N   MET A 454     -28.331  14.336  29.763  1.00  1.36           N  
ATOM   7168  CA  MET A 454     -28.259  13.217  28.851  1.00  1.36           C  
ATOM   7169  C   MET A 454     -29.138  13.416  27.611  1.00  1.36           C  
ATOM   7170  O   MET A 454     -28.626  13.265  26.502  1.00  1.36           O  
ATOM   7171  CB  MET A 454     -28.552  11.899  29.575  1.00  1.36           C  
ATOM   7172  CG  MET A 454     -28.487  10.722  28.721  1.00  1.36           C  
ATOM   7173  SD  MET A 454     -29.993  10.503  27.802  1.00  1.36           S  
ATOM   7174  CE  MET A 454     -31.160  10.139  29.033  1.00  1.36           C  
ATOM   7175  H   MET A 454     -28.541  14.154  30.747  1.00  1.36           H  
ATOM   7176  HA  MET A 454     -27.233  13.153  28.494  1.00  1.36           H  
ATOM   7177 1HB  MET A 454     -27.824  11.764  30.362  1.00  1.36           H  
ATOM   7178 2HB  MET A 454     -29.499  11.892  30.054  1.00  1.36           H  
ATOM   7179 1HG  MET A 454     -27.665  10.835  28.028  1.00  1.36           H  
ATOM   7180 2HG  MET A 454     -28.312   9.835  29.325  1.00  1.36           H  
ATOM   7181 1HE  MET A 454     -32.113   9.973  28.556  1.00  1.36           H  
ATOM   7182 2HE  MET A 454     -30.856   9.252  29.577  1.00  1.36           H  
ATOM   7183 3HE  MET A 454     -31.238  10.974  29.712  1.00  1.36           H  
ATOM   7184  N   PRO A 455     -30.442  13.808  27.733  1.00  1.34           N  
ATOM   7185  CA  PRO A 455     -31.351  14.023  26.627  1.00  1.34           C  
ATOM   7186  C   PRO A 455     -30.854  15.059  25.620  1.00  1.34           C  
ATOM   7187  O   PRO A 455     -31.293  15.076  24.474  1.00  1.34           O  
ATOM   7188  CB  PRO A 455     -32.621  14.512  27.316  1.00  1.34           C  
ATOM   7189  CG  PRO A 455     -32.542  13.987  28.711  1.00  1.34           C  
ATOM   7190  CD  PRO A 455     -31.093  14.099  29.059  1.00  1.34           C  
ATOM   7191  HA  PRO A 455     -31.526  13.054  26.133  1.00  1.34           H  
ATOM   7192 1HB  PRO A 455     -32.625  15.601  27.293  1.00  1.34           H  
ATOM   7193 2HB  PRO A 455     -33.512  14.169  26.766  1.00  1.34           H  
ATOM   7194 1HG  PRO A 455     -33.192  14.573  29.382  1.00  1.34           H  
ATOM   7195 2HG  PRO A 455     -32.905  12.944  28.753  1.00  1.34           H  
ATOM   7196 1HD  PRO A 455     -30.903  15.127  29.372  1.00  1.34           H  
ATOM   7197 2HD  PRO A 455     -30.883  13.404  29.834  1.00  1.34           H  
ATOM   7198  N   VAL A 456     -29.953  15.949  26.027  1.00  1.33           N  
ATOM   7199  CA  VAL A 456     -29.453  16.940  25.098  1.00  1.33           C  
ATOM   7200  C   VAL A 456     -28.559  16.264  24.113  1.00  1.33           C  
ATOM   7201  O   VAL A 456     -28.696  16.421  22.898  1.00  1.33           O  
ATOM   7202  CB  VAL A 456     -28.630  17.967  25.846  1.00  1.33           C  
ATOM   7203  CG1 VAL A 456     -27.959  18.885  24.923  1.00  1.33           C  
ATOM   7204  CG2 VAL A 456     -29.526  18.691  26.756  1.00  1.33           C  
ATOM   7205  H   VAL A 456     -29.548  15.924  26.960  1.00  1.33           H  
ATOM   7206  HA  VAL A 456     -30.291  17.415  24.592  1.00  1.33           H  
ATOM   7207  HB  VAL A 456     -27.875  17.456  26.399  1.00  1.33           H  
ATOM   7208 1HG1 VAL A 456     -27.367  19.567  25.488  1.00  1.33           H  
ATOM   7209 2HG1 VAL A 456     -27.311  18.311  24.259  1.00  1.33           H  
ATOM   7210 3HG1 VAL A 456     -28.680  19.430  24.351  1.00  1.33           H  
ATOM   7211 1HG2 VAL A 456     -28.981  19.395  27.331  1.00  1.33           H  
ATOM   7212 2HG2 VAL A 456     -30.264  19.192  26.193  1.00  1.33           H  
ATOM   7213 3HG2 VAL A 456     -29.996  17.983  27.388  1.00  1.33           H  
ATOM   7214  N   LEU A 457     -27.641  15.487  24.646  1.00  1.33           N  
ATOM   7215  CA  LEU A 457     -26.712  14.793  23.788  1.00  1.33           C  
ATOM   7216  C   LEU A 457     -27.417  13.728  22.952  1.00  1.33           C  
ATOM   7217  O   LEU A 457     -27.128  13.563  21.762  1.00  1.33           O  
ATOM   7218  CB  LEU A 457     -25.579  14.285  24.646  1.00  1.33           C  
ATOM   7219  CG  LEU A 457     -24.714  15.442  25.158  1.00  1.33           C  
ATOM   7220  CD1 LEU A 457     -23.711  14.942  26.093  1.00  1.33           C  
ATOM   7221  CD2 LEU A 457     -24.038  16.154  23.971  1.00  1.33           C  
ATOM   7222  H   LEU A 457     -27.608  15.392  25.668  1.00  1.33           H  
ATOM   7223  HA  LEU A 457     -26.284  15.517  23.099  1.00  1.33           H  
ATOM   7224 1HB  LEU A 457     -26.000  13.764  25.510  1.00  1.33           H  
ATOM   7225 2HB  LEU A 457     -24.984  13.604  24.100  1.00  1.33           H  
ATOM   7226  HG  LEU A 457     -25.348  16.138  25.683  1.00  1.33           H  
ATOM   7227 1HD1 LEU A 457     -23.107  15.765  26.463  1.00  1.33           H  
ATOM   7228 2HD1 LEU A 457     -24.212  14.467  26.917  1.00  1.33           H  
ATOM   7229 3HD1 LEU A 457     -23.084  14.230  25.568  1.00  1.33           H  
ATOM   7230 1HD2 LEU A 457     -23.434  16.984  24.340  1.00  1.33           H  
ATOM   7231 2HD2 LEU A 457     -23.393  15.450  23.435  1.00  1.33           H  
ATOM   7232 3HD2 LEU A 457     -24.799  16.536  23.289  1.00  1.33           H  
ATOM   7233  N   TYR A 458     -28.390  13.041  23.549  1.00  1.33           N  
ATOM   7234  CA  TYR A 458     -29.147  12.073  22.773  1.00  1.33           C  
ATOM   7235  C   TYR A 458     -29.924  12.804  21.687  1.00  1.33           C  
ATOM   7236  O   TYR A 458     -30.016  12.329  20.551  1.00  1.33           O  
ATOM   7237  CB  TYR A 458     -30.021  11.217  23.657  1.00  1.33           C  
ATOM   7238  CG  TYR A 458     -29.208  10.214  24.408  1.00  1.33           C  
ATOM   7239  CD1 TYR A 458     -27.922  10.550  24.820  1.00  1.33           C  
ATOM   7240  CD2 TYR A 458     -29.711   8.973  24.681  1.00  1.33           C  
ATOM   7241  CE1 TYR A 458     -27.169   9.661  25.515  1.00  1.33           C  
ATOM   7242  CE2 TYR A 458     -28.940   8.084  25.380  1.00  1.33           C  
ATOM   7243  CZ  TYR A 458     -27.681   8.432  25.805  1.00  1.33           C  
ATOM   7244  OH  TYR A 458     -26.938   7.546  26.532  1.00  1.33           O  
ATOM   7245  H   TYR A 458     -28.593  13.190  24.540  1.00  1.33           H  
ATOM   7246  HA  TYR A 458     -28.441  11.411  22.272  1.00  1.33           H  
ATOM   7247 1HB  TYR A 458     -30.524  11.846  24.380  1.00  1.33           H  
ATOM   7248 2HB  TYR A 458     -30.776  10.698  23.064  1.00  1.33           H  
ATOM   7249  HD1 TYR A 458     -27.519  11.527  24.605  1.00  1.33           H  
ATOM   7250  HD2 TYR A 458     -30.713   8.704  24.356  1.00  1.33           H  
ATOM   7251  HE1 TYR A 458     -26.175   9.931  25.845  1.00  1.33           H  
ATOM   7252  HE2 TYR A 458     -29.320   7.111  25.608  1.00  1.33           H  
ATOM   7253  HH  TYR A 458     -26.028   7.843  26.562  1.00  1.33           H  
ATOM   7254  N   GLY A 459     -30.461  13.978  22.028  1.00  1.34           N  
ATOM   7255  CA  GLY A 459     -31.176  14.810  21.083  1.00  1.34           C  
ATOM   7256  C   GLY A 459     -30.265  15.160  19.909  1.00  1.34           C  
ATOM   7257  O   GLY A 459     -30.719  15.201  18.769  1.00  1.34           O  
ATOM   7258  H   GLY A 459     -30.394  14.322  22.983  1.00  1.34           H  
ATOM   7259 1HA  GLY A 459     -32.064  14.296  20.735  1.00  1.34           H  
ATOM   7260 2HA  GLY A 459     -31.508  15.714  21.587  1.00  1.34           H  
ATOM   7261  N   VAL A 460     -28.965  15.353  20.147  1.00  1.35           N  
ATOM   7262  CA  VAL A 460     -28.092  15.650  19.021  1.00  1.35           C  
ATOM   7263  C   VAL A 460     -28.082  14.494  18.056  1.00  1.35           C  
ATOM   7264  O   VAL A 460     -28.162  14.674  16.839  1.00  1.35           O  
ATOM   7265  CB  VAL A 460     -26.647  15.861  19.409  1.00  1.35           C  
ATOM   7266  CG1 VAL A 460     -25.865  15.982  18.134  1.00  1.35           C  
ATOM   7267  CG2 VAL A 460     -26.525  17.015  20.230  1.00  1.35           C  
ATOM   7268  H   VAL A 460     -28.617  15.354  21.105  1.00  1.35           H  
ATOM   7269  HA  VAL A 460     -28.462  16.541  18.514  1.00  1.35           H  
ATOM   7270  HB  VAL A 460     -26.274  14.997  19.951  1.00  1.35           H  
ATOM   7271 1HG1 VAL A 460     -24.841  16.128  18.331  1.00  1.35           H  
ATOM   7272 2HG1 VAL A 460     -25.993  15.076  17.551  1.00  1.35           H  
ATOM   7273 3HG1 VAL A 460     -26.240  16.830  17.568  1.00  1.35           H  
ATOM   7274 1HG2 VAL A 460     -25.481  17.159  20.492  1.00  1.35           H  
ATOM   7275 2HG2 VAL A 460     -26.897  17.857  19.663  1.00  1.35           H  
ATOM   7276 3HG2 VAL A 460     -27.109  16.883  21.126  1.00  1.35           H  
ATOM   7277  N   PHE A 461     -27.969  13.286  18.589  1.00  1.37           N  
ATOM   7278  CA  PHE A 461     -27.984  12.132  17.708  1.00  1.37           C  
ATOM   7279  C   PHE A 461     -29.271  12.062  16.912  1.00  1.37           C  
ATOM   7280  O   PHE A 461     -29.254  11.759  15.718  1.00  1.37           O  
ATOM   7281  CB  PHE A 461     -27.750  10.847  18.475  1.00  1.37           C  
ATOM   7282  CG  PHE A 461     -26.348  10.609  18.689  1.00  1.37           C  
ATOM   7283  CD1 PHE A 461     -25.434  11.405  18.043  1.00  1.37           C  
ATOM   7284  CD2 PHE A 461     -25.909   9.570  19.467  1.00  1.37           C  
ATOM   7285  CE1 PHE A 461     -24.118  11.191  18.180  1.00  1.37           C  
ATOM   7286  CE2 PHE A 461     -24.575   9.347  19.602  1.00  1.37           C  
ATOM   7287  CZ  PHE A 461     -23.679  10.151  18.965  1.00  1.37           C  
ATOM   7288  H   PHE A 461     -27.884  13.191  19.608  1.00  1.37           H  
ATOM   7289  HA  PHE A 461     -27.168  12.247  16.997  1.00  1.37           H  
ATOM   7290 1HB  PHE A 461     -28.239  10.903  19.444  1.00  1.37           H  
ATOM   7291 2HB  PHE A 461     -28.163  10.017  17.954  1.00  1.37           H  
ATOM   7292  HD1 PHE A 461     -25.787  12.220  17.413  1.00  1.37           H  
ATOM   7293  HD2 PHE A 461     -26.633   8.926  19.967  1.00  1.37           H  
ATOM   7294  HE1 PHE A 461     -23.427  11.840  17.664  1.00  1.37           H  
ATOM   7295  HE2 PHE A 461     -24.221   8.534  20.210  1.00  1.37           H  
ATOM   7296  HZ  PHE A 461     -22.621   9.957  19.081  1.00  1.37           H  
ATOM   7297  N   LEU A 462     -30.389  12.374  17.559  1.00  1.39           N  
ATOM   7298  CA  LEU A 462     -31.665  12.359  16.871  1.00  1.39           C  
ATOM   7299  C   LEU A 462     -31.743  13.427  15.783  1.00  1.39           C  
ATOM   7300  O   LEU A 462     -32.268  13.168  14.695  1.00  1.39           O  
ATOM   7301  CB  LEU A 462     -32.774  12.583  17.874  1.00  1.39           C  
ATOM   7302  CG  LEU A 462     -32.959  11.482  18.820  1.00  1.39           C  
ATOM   7303  CD1 LEU A 462     -33.995  11.856  19.768  1.00  1.39           C  
ATOM   7304  CD2 LEU A 462     -33.290  10.262  18.079  1.00  1.39           C  
ATOM   7305  H   LEU A 462     -30.339  12.599  18.553  1.00  1.39           H  
ATOM   7306  HA  LEU A 462     -31.796  11.383  16.409  1.00  1.39           H  
ATOM   7307 1HB  LEU A 462     -32.534  13.462  18.453  1.00  1.39           H  
ATOM   7308 2HB  LEU A 462     -33.686  12.775  17.369  1.00  1.39           H  
ATOM   7309  HG  LEU A 462     -32.039  11.319  19.382  1.00  1.39           H  
ATOM   7310 1HD1 LEU A 462     -34.131  11.058  20.480  1.00  1.39           H  
ATOM   7311 2HD1 LEU A 462     -33.692  12.756  20.276  1.00  1.39           H  
ATOM   7312 3HD1 LEU A 462     -34.921  12.037  19.235  1.00  1.39           H  
ATOM   7313 1HD2 LEU A 462     -33.427   9.470  18.761  1.00  1.39           H  
ATOM   7314 2HD2 LEU A 462     -34.185  10.401  17.530  1.00  1.39           H  
ATOM   7315 3HD2 LEU A 462     -32.475  10.023  17.398  1.00  1.39           H  
ATOM   7316  N   TYR A 463     -31.176  14.608  16.055  1.00  1.43           N  
ATOM   7317  CA  TYR A 463     -31.136  15.713  15.100  1.00  1.43           C  
ATOM   7318  C   TYR A 463     -30.422  15.235  13.848  1.00  1.43           C  
ATOM   7319  O   TYR A 463     -30.926  15.375  12.725  1.00  1.43           O  
ATOM   7320  CB  TYR A 463     -30.343  16.906  15.665  1.00  1.43           C  
ATOM   7321  CG  TYR A 463     -30.252  18.099  14.740  1.00  1.43           C  
ATOM   7322  CD1 TYR A 463     -31.104  19.187  14.887  1.00  1.43           C  
ATOM   7323  CD2 TYR A 463     -29.337  18.084  13.704  1.00  1.43           C  
ATOM   7324  CE1 TYR A 463     -31.002  20.247  14.014  1.00  1.43           C  
ATOM   7325  CE2 TYR A 463     -29.257  19.134  12.833  1.00  1.43           C  
ATOM   7326  CZ  TYR A 463     -30.065  20.206  12.977  1.00  1.43           C  
ATOM   7327  OH  TYR A 463     -29.946  21.239  12.097  1.00  1.43           O  
ATOM   7328  H   TYR A 463     -30.777  14.752  16.981  1.00  1.43           H  
ATOM   7329  HA  TYR A 463     -32.153  16.006  14.839  1.00  1.43           H  
ATOM   7330 1HB  TYR A 463     -30.779  17.231  16.602  1.00  1.43           H  
ATOM   7331 2HB  TYR A 463     -29.332  16.595  15.885  1.00  1.43           H  
ATOM   7332  HD1 TYR A 463     -31.837  19.211  15.696  1.00  1.43           H  
ATOM   7333  HD2 TYR A 463     -28.676  17.236  13.570  1.00  1.43           H  
ATOM   7334  HE1 TYR A 463     -31.647  21.099  14.137  1.00  1.43           H  
ATOM   7335  HE2 TYR A 463     -28.533  19.110  12.019  1.00  1.43           H  
ATOM   7336  HH  TYR A 463     -29.073  21.216  11.668  1.00  1.43           H  
ATOM   7337  N   MET A 464     -29.223  14.667  14.065  1.00  1.49           N  
ATOM   7338  CA  MET A 464     -28.362  14.158  13.008  1.00  1.49           C  
ATOM   7339  C   MET A 464     -29.035  13.023  12.242  1.00  1.49           C  
ATOM   7340  O   MET A 464     -28.973  12.977  11.005  1.00  1.49           O  
ATOM   7341  CB  MET A 464     -27.020  13.719  13.617  1.00  1.49           C  
ATOM   7342  CG  MET A 464     -26.129  14.902  14.124  1.00  1.49           C  
ATOM   7343  SD  MET A 464     -24.584  14.361  14.943  1.00  1.49           S  
ATOM   7344  CE  MET A 464     -23.732  15.954  15.227  1.00  1.49           C  
ATOM   7345  H   MET A 464     -28.895  14.594  15.030  1.00  1.49           H  
ATOM   7346  HA  MET A 464     -28.173  14.965  12.301  1.00  1.49           H  
ATOM   7347 1HB  MET A 464     -27.213  13.069  14.473  1.00  1.49           H  
ATOM   7348 2HB  MET A 464     -26.451  13.142  12.889  1.00  1.49           H  
ATOM   7349 1HG  MET A 464     -25.865  15.541  13.282  1.00  1.49           H  
ATOM   7350 2HG  MET A 464     -26.703  15.500  14.834  1.00  1.49           H  
ATOM   7351 1HE  MET A 464     -22.772  15.775  15.720  1.00  1.49           H  
ATOM   7352 2HE  MET A 464     -23.559  16.453  14.274  1.00  1.49           H  
ATOM   7353 3HE  MET A 464     -24.342  16.595  15.848  1.00  1.49           H  
ATOM   7354  N   GLY A 465     -29.700  12.124  12.980  1.00  1.56           N  
ATOM   7355  CA  GLY A 465     -30.408  10.986  12.412  1.00  1.56           C  
ATOM   7356  C   GLY A 465     -31.504  11.439  11.460  1.00  1.56           C  
ATOM   7357  O   GLY A 465     -31.504  11.082  10.284  1.00  1.56           O  
ATOM   7358  H   GLY A 465     -29.693  12.216  13.993  1.00  1.56           H  
ATOM   7359 1HA  GLY A 465     -29.701  10.349  11.888  1.00  1.56           H  
ATOM   7360 2HA  GLY A 465     -30.840  10.394  13.222  1.00  1.56           H  
ATOM   7361  N   VAL A 466     -32.428  12.258  11.950  1.00  1.64           N  
ATOM   7362  CA  VAL A 466     -33.509  12.743  11.105  1.00  1.64           C  
ATOM   7363  C   VAL A 466     -33.049  13.640   9.977  1.00  1.64           C  
ATOM   7364  O   VAL A 466     -33.542  13.502   8.855  1.00  1.64           O  
ATOM   7365  CB  VAL A 466     -34.604  13.423  11.916  1.00  1.64           C  
ATOM   7366  CG1 VAL A 466     -35.585  14.111  10.992  1.00  1.64           C  
ATOM   7367  CG2 VAL A 466     -35.324  12.354  12.683  1.00  1.64           C  
ATOM   7368  H   VAL A 466     -32.379  12.551  12.927  1.00  1.64           H  
ATOM   7369  HA  VAL A 466     -33.976  11.870  10.653  1.00  1.64           H  
ATOM   7370  HB  VAL A 466     -34.175  14.172  12.591  1.00  1.64           H  
ATOM   7371 1HG1 VAL A 466     -36.376  14.577  11.583  1.00  1.64           H  
ATOM   7372 2HG1 VAL A 466     -35.065  14.880  10.416  1.00  1.64           H  
ATOM   7373 3HG1 VAL A 466     -36.018  13.377  10.315  1.00  1.64           H  
ATOM   7374 1HG2 VAL A 466     -36.123  12.797  13.232  1.00  1.64           H  
ATOM   7375 2HG2 VAL A 466     -35.735  11.626  11.987  1.00  1.64           H  
ATOM   7376 3HG2 VAL A 466     -34.626  11.861  13.358  1.00  1.64           H  
ATOM   7377  N   SER A 467     -32.100  14.547  10.235  1.00  1.73           N  
ATOM   7378  CA  SER A 467     -31.635  15.420   9.171  1.00  1.73           C  
ATOM   7379  C   SER A 467     -31.090  14.575   8.038  1.00  1.73           C  
ATOM   7380  O   SER A 467     -31.367  14.840   6.863  1.00  1.73           O  
ATOM   7381  CB  SER A 467     -30.515  16.309   9.667  1.00  1.73           C  
ATOM   7382  OG  SER A 467     -30.963  17.173  10.658  1.00  1.73           O  
ATOM   7383  H   SER A 467     -31.706  14.652  11.171  1.00  1.73           H  
ATOM   7384  HA  SER A 467     -32.470  16.021   8.807  1.00  1.73           H  
ATOM   7385 1HB  SER A 467     -29.710  15.688  10.065  1.00  1.73           H  
ATOM   7386 2HB  SER A 467     -30.109  16.880   8.838  1.00  1.73           H  
ATOM   7387  HG  SER A 467     -31.162  16.592  11.431  1.00  1.73           H  
ATOM   7388  N   SER A 468     -30.328  13.538   8.390  1.00  1.83           N  
ATOM   7389  CA  SER A 468     -29.775  12.664   7.392  1.00  1.83           C  
ATOM   7390  C   SER A 468     -30.873  11.865   6.702  1.00  1.83           C  
ATOM   7391  O   SER A 468     -30.935  11.868   5.483  1.00  1.83           O  
ATOM   7392  CB  SER A 468     -28.769  11.744   8.033  1.00  1.83           C  
ATOM   7393  OG  SER A 468     -27.667  12.452   8.515  1.00  1.83           O  
ATOM   7394  H   SER A 468     -30.103  13.356   9.370  1.00  1.83           H  
ATOM   7395  HA  SER A 468     -29.266  13.270   6.643  1.00  1.83           H  
ATOM   7396 1HB  SER A 468     -29.248  11.284   8.863  1.00  1.83           H  
ATOM   7397 2HB  SER A 468     -28.458  10.970   7.337  1.00  1.83           H  
ATOM   7398  HG  SER A 468     -27.980  12.855   9.358  1.00  1.83           H  
ATOM   7399  N   LEU A 469     -31.841  11.311   7.435  1.00  1.91           N  
ATOM   7400  CA  LEU A 469     -32.865  10.526   6.744  1.00  1.91           C  
ATOM   7401  C   LEU A 469     -33.600  11.357   5.733  1.00  1.91           C  
ATOM   7402  O   LEU A 469     -33.858  10.903   4.628  1.00  1.91           O  
ATOM   7403  CB  LEU A 469     -33.884   9.958   7.728  1.00  1.91           C  
ATOM   7404  CG  LEU A 469     -33.364   8.864   8.620  1.00  1.91           C  
ATOM   7405  CD1 LEU A 469     -34.381   8.532   9.691  1.00  1.91           C  
ATOM   7406  CD2 LEU A 469     -33.033   7.635   7.758  1.00  1.91           C  
ATOM   7407  H   LEU A 469     -31.814  11.356   8.455  1.00  1.91           H  
ATOM   7408  HA  LEU A 469     -32.390   9.704   6.227  1.00  1.91           H  
ATOM   7409 1HB  LEU A 469     -34.221  10.771   8.370  1.00  1.91           H  
ATOM   7410 2HB  LEU A 469     -34.740   9.577   7.172  1.00  1.91           H  
ATOM   7411  HG  LEU A 469     -32.490   9.207   9.100  1.00  1.91           H  
ATOM   7412 1HD1 LEU A 469     -33.983   7.752  10.339  1.00  1.91           H  
ATOM   7413 2HD1 LEU A 469     -34.585   9.426  10.284  1.00  1.91           H  
ATOM   7414 3HD1 LEU A 469     -35.301   8.186   9.227  1.00  1.91           H  
ATOM   7415 1HD2 LEU A 469     -32.643   6.836   8.379  1.00  1.91           H  
ATOM   7416 2HD2 LEU A 469     -33.936   7.290   7.260  1.00  1.91           H  
ATOM   7417 3HD2 LEU A 469     -32.289   7.906   7.012  1.00  1.91           H  
ATOM   7418  N   GLN A 470     -33.903  12.592   6.085  1.00  1.97           N  
ATOM   7419  CA  GLN A 470     -34.604  13.454   5.164  1.00  1.97           C  
ATOM   7420  C   GLN A 470     -33.716  13.862   3.980  1.00  1.97           C  
ATOM   7421  O   GLN A 470     -34.218  14.070   2.869  1.00  1.97           O  
ATOM   7422  CB  GLN A 470     -35.148  14.660   5.913  1.00  1.97           C  
ATOM   7423  CG  GLN A 470     -36.254  14.296   6.899  1.00  1.97           C  
ATOM   7424  CD  GLN A 470     -36.756  15.473   7.719  1.00  1.97           C  
ATOM   7425  OE1 GLN A 470     -36.295  16.602   7.563  1.00  1.97           O  
ATOM   7426  NE2 GLN A 470     -37.700  15.190   8.618  1.00  1.97           N  
ATOM   7427  H   GLN A 470     -33.662  12.928   7.019  1.00  1.97           H  
ATOM   7428  HA  GLN A 470     -35.448  12.899   4.770  1.00  1.97           H  
ATOM   7429 1HB  GLN A 470     -34.335  15.141   6.465  1.00  1.97           H  
ATOM   7430 2HB  GLN A 470     -35.546  15.370   5.210  1.00  1.97           H  
ATOM   7431 1HG  GLN A 470     -37.093  13.879   6.343  1.00  1.97           H  
ATOM   7432 2HG  GLN A 470     -35.860  13.548   7.589  1.00  1.97           H  
ATOM   7433 1HE2 GLN A 470     -38.068  15.905   9.239  1.00  1.97           H  
ATOM   7434 2HE2 GLN A 470     -38.033  14.252   8.708  1.00  1.97           H  
ATOM   7435  N   GLY A 471     -32.402  14.027   4.227  1.00  1.99           N  
ATOM   7436  CA  GLY A 471     -31.436  14.429   3.201  1.00  1.99           C  
ATOM   7437  C   GLY A 471     -30.980  13.281   2.281  1.00  1.99           C  
ATOM   7438  O   GLY A 471     -30.560  13.521   1.147  1.00  1.99           O  
ATOM   7439  H   GLY A 471     -32.050  13.883   5.173  1.00  1.99           H  
ATOM   7440 1HA  GLY A 471     -31.867  15.225   2.597  1.00  1.99           H  
ATOM   7441 2HA  GLY A 471     -30.564  14.851   3.698  1.00  1.99           H  
ATOM   7442  N   ILE A 472     -31.074  12.041   2.754  1.00  1.97           N  
ATOM   7443  CA  ILE A 472     -30.679  10.872   1.973  1.00  1.97           C  
ATOM   7444  C   ILE A 472     -31.615  10.716   0.779  1.00  1.97           C  
ATOM   7445  O   ILE A 472     -32.842  10.655   0.922  1.00  1.97           O  
ATOM   7446  CB  ILE A 472     -30.630   9.608   2.874  1.00  1.97           C  
ATOM   7447  CG1 ILE A 472     -29.491   9.724   3.901  1.00  1.97           C  
ATOM   7448  CG2 ILE A 472     -30.468   8.368   2.072  1.00  1.97           C  
ATOM   7449  CD1 ILE A 472     -29.602   8.719   5.027  1.00  1.97           C  
ATOM   7450  H   ILE A 472     -31.397  11.915   3.709  1.00  1.97           H  
ATOM   7451  HA  ILE A 472     -29.671  11.038   1.591  1.00  1.97           H  
ATOM   7452  HB  ILE A 472     -31.566   9.551   3.441  1.00  1.97           H  
ATOM   7453 1HG1 ILE A 472     -28.546   9.547   3.391  1.00  1.97           H  
ATOM   7454 2HG1 ILE A 472     -29.458  10.704   4.281  1.00  1.97           H  
ATOM   7455 1HG2 ILE A 472     -30.455   7.495   2.732  1.00  1.97           H  
ATOM   7456 2HG2 ILE A 472     -31.282   8.293   1.409  1.00  1.97           H  
ATOM   7457 3HG2 ILE A 472     -29.541   8.419   1.526  1.00  1.97           H  
ATOM   7458 1HD1 ILE A 472     -28.786   8.847   5.711  1.00  1.97           H  
ATOM   7459 2HD1 ILE A 472     -30.510   8.864   5.557  1.00  1.97           H  
ATOM   7460 3HD1 ILE A 472     -29.584   7.717   4.613  1.00  1.97           H  
ATOM   7461  N   GLN A 473     -31.025  10.566  -0.407  1.00  1.92           N  
ATOM   7462  CA  GLN A 473     -31.808  10.461  -1.631  1.00  1.92           C  
ATOM   7463  C   GLN A 473     -32.763   9.281  -1.597  1.00  1.92           C  
ATOM   7464  O   GLN A 473     -33.837   9.365  -2.169  1.00  1.92           O  
ATOM   7465  CB  GLN A 473     -30.907  10.441  -2.865  1.00  1.92           C  
ATOM   7466  CG  GLN A 473     -31.668  10.476  -4.207  1.00  1.92           C  
ATOM   7467  CD  GLN A 473     -32.501  11.759  -4.366  1.00  1.92           C  
ATOM   7468  OE1 GLN A 473     -32.013  12.870  -4.127  1.00  1.92           O  
ATOM   7469  NE2 GLN A 473     -33.769  11.589  -4.764  1.00  1.92           N  
ATOM   7470  H   GLN A 473     -30.015  10.588  -0.465  1.00  1.92           H  
ATOM   7471  HA  GLN A 473     -32.416  11.362  -1.708  1.00  1.92           H  
ATOM   7472 1HB  GLN A 473     -30.231  11.293  -2.837  1.00  1.92           H  
ATOM   7473 2HB  GLN A 473     -30.304   9.553  -2.848  1.00  1.92           H  
ATOM   7474 1HG  GLN A 473     -30.947  10.425  -5.022  1.00  1.92           H  
ATOM   7475 2HG  GLN A 473     -32.344   9.623  -4.248  1.00  1.92           H  
ATOM   7476 1HE2 GLN A 473     -34.429  12.384  -4.830  1.00  1.92           H  
ATOM   7477 2HE2 GLN A 473     -34.112  10.675  -4.948  1.00  1.92           H  
ATOM   7478  N   PHE A 474     -32.401   8.198  -0.924  1.00  1.85           N  
ATOM   7479  CA  PHE A 474     -33.291   7.049  -0.795  1.00  1.85           C  
ATOM   7480  C   PHE A 474     -34.636   7.467  -0.215  1.00  1.85           C  
ATOM   7481  O   PHE A 474     -35.676   6.998  -0.673  1.00  1.85           O  
ATOM   7482  CB  PHE A 474     -32.669   5.935   0.032  1.00  1.85           C  
ATOM   7483  CG  PHE A 474     -33.552   4.751   0.224  1.00  1.85           C  
ATOM   7484  CD1 PHE A 474     -33.860   3.918  -0.842  1.00  1.85           C  
ATOM   7485  CD2 PHE A 474     -34.025   4.418   1.476  1.00  1.85           C  
ATOM   7486  CE1 PHE A 474     -34.631   2.808  -0.663  1.00  1.85           C  
ATOM   7487  CE2 PHE A 474     -34.791   3.294   1.649  1.00  1.85           C  
ATOM   7488  CZ  PHE A 474     -35.091   2.503   0.573  1.00  1.85           C  
ATOM   7489  H   PHE A 474     -31.489   8.173  -0.492  1.00  1.85           H  
ATOM   7490  HA  PHE A 474     -33.465   6.648  -1.789  1.00  1.85           H  
ATOM   7491 1HB  PHE A 474     -31.772   5.604  -0.457  1.00  1.85           H  
ATOM   7492 2HB  PHE A 474     -32.394   6.307   1.009  1.00  1.85           H  
ATOM   7493  HD1 PHE A 474     -33.479   4.161  -1.832  1.00  1.85           H  
ATOM   7494  HD2 PHE A 474     -33.775   5.052   2.330  1.00  1.85           H  
ATOM   7495  HE1 PHE A 474     -34.869   2.164  -1.509  1.00  1.85           H  
ATOM   7496  HE2 PHE A 474     -35.162   3.030   2.639  1.00  1.85           H  
ATOM   7497  HZ  PHE A 474     -35.686   1.642   0.707  1.00  1.85           H  
ATOM   7498  N   PHE A 475     -34.627   8.290   0.832  1.00  1.77           N  
ATOM   7499  CA  PHE A 475     -35.868   8.738   1.454  1.00  1.77           C  
ATOM   7500  C   PHE A 475     -36.697   9.449   0.401  1.00  1.77           C  
ATOM   7501  O   PHE A 475     -37.888   9.179   0.222  1.00  1.77           O  
ATOM   7502  CB  PHE A 475     -35.579   9.668   2.618  1.00  1.77           C  
ATOM   7503  CG  PHE A 475     -36.767  10.266   3.299  1.00  1.77           C  
ATOM   7504  CD1 PHE A 475     -37.489   9.545   4.230  1.00  1.77           C  
ATOM   7505  CD2 PHE A 475     -37.150  11.571   3.022  1.00  1.77           C  
ATOM   7506  CE1 PHE A 475     -38.572  10.112   4.872  1.00  1.77           C  
ATOM   7507  CE2 PHE A 475     -38.231  12.142   3.659  1.00  1.77           C  
ATOM   7508  CZ  PHE A 475     -38.942  11.413   4.588  1.00  1.77           C  
ATOM   7509  H   PHE A 475     -33.753   8.703   1.151  1.00  1.77           H  
ATOM   7510  HA  PHE A 475     -36.420   7.870   1.811  1.00  1.77           H  
ATOM   7511 1HB  PHE A 475     -35.009   9.121   3.363  1.00  1.77           H  
ATOM   7512 2HB  PHE A 475     -34.948  10.490   2.278  1.00  1.77           H  
ATOM   7513  HD1 PHE A 475     -37.190   8.521   4.456  1.00  1.77           H  
ATOM   7514  HD2 PHE A 475     -36.572  12.146   2.290  1.00  1.77           H  
ATOM   7515  HE1 PHE A 475     -39.132   9.534   5.606  1.00  1.77           H  
ATOM   7516  HE2 PHE A 475     -38.518  13.168   3.433  1.00  1.77           H  
ATOM   7517  HZ  PHE A 475     -39.795  11.861   5.095  1.00  1.77           H  
ATOM   7518  N   ASP A 476     -36.050  10.379  -0.303  1.00  1.70           N  
ATOM   7519  CA  ASP A 476     -36.733  11.120  -1.354  1.00  1.70           C  
ATOM   7520  C   ASP A 476     -37.211  10.152  -2.452  1.00  1.70           C  
ATOM   7521  O   ASP A 476     -38.279  10.344  -3.032  1.00  1.70           O  
ATOM   7522  CB  ASP A 476     -35.794  12.199  -1.921  1.00  1.70           C  
ATOM   7523  CG  ASP A 476     -36.449  13.243  -2.895  1.00  1.70           C  
ATOM   7524  OD1 ASP A 476     -37.299  14.023  -2.442  1.00  1.70           O  
ATOM   7525  OD2 ASP A 476     -36.102  13.265  -4.066  1.00  1.70           O  
ATOM   7526  H   ASP A 476     -35.059  10.547  -0.093  1.00  1.70           H  
ATOM   7527  HA  ASP A 476     -37.606  11.610  -0.919  1.00  1.70           H  
ATOM   7528 1HB  ASP A 476     -35.345  12.744  -1.087  1.00  1.70           H  
ATOM   7529 2HB  ASP A 476     -34.987  11.706  -2.429  1.00  1.70           H  
ATOM   7530  N   ARG A 477     -36.435   9.099  -2.720  1.00  1.64           N  
ATOM   7531  CA  ARG A 477     -36.792   8.109  -3.726  1.00  1.64           C  
ATOM   7532  C   ARG A 477     -38.073   7.386  -3.296  1.00  1.64           C  
ATOM   7533  O   ARG A 477     -38.941   7.134  -4.129  1.00  1.64           O  
ATOM   7534  CB  ARG A 477     -35.643   7.149  -4.007  1.00  1.64           C  
ATOM   7535  CG  ARG A 477     -35.857   6.270  -5.219  1.00  1.64           C  
ATOM   7536  CD  ARG A 477     -34.641   5.419  -5.591  1.00  1.64           C  
ATOM   7537  NE  ARG A 477     -33.454   6.257  -5.909  1.00  1.64           N  
ATOM   7538  CZ  ARG A 477     -32.333   6.337  -5.143  1.00  1.64           C  
ATOM   7539  NH1 ARG A 477     -32.221   5.598  -4.078  1.00  1.64           N  
ATOM   7540  NH2 ARG A 477     -31.338   7.161  -5.461  1.00  1.64           N  
ATOM   7541  H   ARG A 477     -35.560   8.992  -2.229  1.00  1.64           H  
ATOM   7542  HA  ARG A 477     -36.998   8.628  -4.655  1.00  1.64           H  
ATOM   7543 1HB  ARG A 477     -34.712   7.701  -4.129  1.00  1.64           H  
ATOM   7544 2HB  ARG A 477     -35.520   6.479  -3.158  1.00  1.64           H  
ATOM   7545 1HG  ARG A 477     -36.696   5.623  -5.006  1.00  1.64           H  
ATOM   7546 2HG  ARG A 477     -36.105   6.895  -6.076  1.00  1.64           H  
ATOM   7547 1HD  ARG A 477     -34.388   4.766  -4.753  1.00  1.64           H  
ATOM   7548 2HD  ARG A 477     -34.877   4.809  -6.465  1.00  1.64           H  
ATOM   7549  HE  ARG A 477     -33.504   6.848  -6.727  1.00  1.64           H  
ATOM   7550 1HH1 ARG A 477     -32.953   4.954  -3.824  1.00  1.64           H  
ATOM   7551 2HH1 ARG A 477     -31.368   5.669  -3.506  1.00  1.64           H  
ATOM   7552 1HH2 ARG A 477     -31.401   7.742  -6.282  1.00  1.64           H  
ATOM   7553 2HH2 ARG A 477     -30.511   7.222  -4.835  1.00  1.64           H  
ATOM   7554  N   LEU A 478     -38.204   7.071  -1.997  1.00  1.61           N  
ATOM   7555  CA  LEU A 478     -39.413   6.424  -1.481  1.00  1.61           C  
ATOM   7556  C   LEU A 478     -40.617   7.356  -1.679  1.00  1.61           C  
ATOM   7557  O   LEU A 478     -41.717   6.924  -2.052  1.00  1.61           O  
ATOM   7558  CB  LEU A 478     -39.253   6.083   0.015  1.00  1.61           C  
ATOM   7559  CG  LEU A 478     -38.247   4.966   0.375  1.00  1.61           C  
ATOM   7560  CD1 LEU A 478     -38.072   4.925   1.882  1.00  1.61           C  
ATOM   7561  CD2 LEU A 478     -38.770   3.639  -0.129  1.00  1.61           C  
ATOM   7562  H   LEU A 478     -37.429   7.276  -1.362  1.00  1.61           H  
ATOM   7563  HA  LEU A 478     -39.581   5.504  -2.037  1.00  1.61           H  
ATOM   7564 1HB  LEU A 478     -38.934   6.977   0.538  1.00  1.61           H  
ATOM   7565 2HB  LEU A 478     -40.224   5.794   0.407  1.00  1.61           H  
ATOM   7566  HG  LEU A 478     -37.282   5.174  -0.087  1.00  1.61           H  
ATOM   7567 1HD1 LEU A 478     -37.377   4.148   2.149  1.00  1.61           H  
ATOM   7568 2HD1 LEU A 478     -37.693   5.884   2.227  1.00  1.61           H  
ATOM   7569 3HD1 LEU A 478     -39.031   4.724   2.352  1.00  1.61           H  
ATOM   7570 1HD2 LEU A 478     -38.061   2.849   0.118  1.00  1.61           H  
ATOM   7571 2HD2 LEU A 478     -39.731   3.422   0.335  1.00  1.61           H  
ATOM   7572 3HD2 LEU A 478     -38.893   3.699  -1.193  1.00  1.61           H  
ATOM   7573  N   LYS A 479     -40.401   8.654  -1.473  1.00  1.62           N  
ATOM   7574  CA  LYS A 479     -41.452   9.635  -1.707  1.00  1.62           C  
ATOM   7575  C   LYS A 479     -41.887   9.561  -3.172  1.00  1.62           C  
ATOM   7576  O   LYS A 479     -43.070   9.422  -3.477  1.00  1.62           O  
ATOM   7577  CB  LYS A 479     -40.964  11.042  -1.394  1.00  1.62           C  
ATOM   7578  CG  LYS A 479     -41.965  12.151  -1.572  1.00  1.62           C  
ATOM   7579  CD  LYS A 479     -41.234  13.465  -1.430  1.00  1.62           C  
ATOM   7580  CE  LYS A 479     -40.372  13.701  -2.673  1.00  1.62           C  
ATOM   7581  NZ  LYS A 479     -39.535  14.917  -2.557  1.00  1.62           N  
ATOM   7582  H   LYS A 479     -39.482   8.959  -1.133  1.00  1.62           H  
ATOM   7583  HA  LYS A 479     -42.310   9.391  -1.078  1.00  1.62           H  
ATOM   7584 1HB  LYS A 479     -40.573  11.079  -0.376  1.00  1.62           H  
ATOM   7585 2HB  LYS A 479     -40.157  11.294  -2.045  1.00  1.62           H  
ATOM   7586 1HG  LYS A 479     -42.408  12.084  -2.566  1.00  1.62           H  
ATOM   7587 2HG  LYS A 479     -42.753  12.078  -0.823  1.00  1.62           H  
ATOM   7588 1HD  LYS A 479     -41.947  14.282  -1.329  1.00  1.62           H  
ATOM   7589 2HD  LYS A 479     -40.589  13.444  -0.551  1.00  1.62           H  
ATOM   7590 1HE  LYS A 479     -39.716  12.839  -2.835  1.00  1.62           H  
ATOM   7591 2HE  LYS A 479     -41.029  13.807  -3.538  1.00  1.62           H  
ATOM   7592 1HZ  LYS A 479     -38.979  15.018  -3.397  1.00  1.62           H  
ATOM   7593 2HZ  LYS A 479     -40.098  15.733  -2.420  1.00  1.62           H  
ATOM   7594 3HZ  LYS A 479     -38.887  14.799  -1.773  1.00  1.62           H  
ATOM   7595  N   LEU A 480     -40.902   9.611  -4.075  1.00  1.66           N  
ATOM   7596  CA  LEU A 480     -41.142   9.568  -5.517  1.00  1.66           C  
ATOM   7597  C   LEU A 480     -41.796   8.251  -5.947  1.00  1.66           C  
ATOM   7598  O   LEU A 480     -42.662   8.244  -6.814  1.00  1.66           O  
ATOM   7599  CB  LEU A 480     -39.806   9.744  -6.253  1.00  1.66           C  
ATOM   7600  CG  LEU A 480     -39.158  11.127  -6.119  1.00  1.66           C  
ATOM   7601  CD1 LEU A 480     -37.745  11.085  -6.672  1.00  1.66           C  
ATOM   7602  CD2 LEU A 480     -39.981  12.126  -6.865  1.00  1.66           C  
ATOM   7603  H   LEU A 480     -39.943   9.713  -3.744  1.00  1.66           H  
ATOM   7604  HA  LEU A 480     -41.809  10.386  -5.781  1.00  1.66           H  
ATOM   7605 1HB  LEU A 480     -39.107   9.014  -5.873  1.00  1.66           H  
ATOM   7606 2HB  LEU A 480     -39.964   9.551  -7.315  1.00  1.66           H  
ATOM   7607  HG  LEU A 480     -39.111  11.414  -5.071  1.00  1.66           H  
ATOM   7608 1HD1 LEU A 480     -37.283  12.064  -6.572  1.00  1.66           H  
ATOM   7609 2HD1 LEU A 480     -37.163  10.364  -6.113  1.00  1.66           H  
ATOM   7610 3HD1 LEU A 480     -37.775  10.792  -7.703  1.00  1.66           H  
ATOM   7611 1HD2 LEU A 480     -39.516  13.095  -6.758  1.00  1.66           H  
ATOM   7612 2HD2 LEU A 480     -40.022  11.849  -7.914  1.00  1.66           H  
ATOM   7613 3HD2 LEU A 480     -40.982  12.150  -6.454  1.00  1.66           H  
ATOM   7614  N   PHE A 481     -41.426   7.148  -5.290  1.00  1.73           N  
ATOM   7615  CA  PHE A 481     -41.930   5.804  -5.586  1.00  1.73           C  
ATOM   7616  C   PHE A 481     -43.454   5.828  -5.603  1.00  1.73           C  
ATOM   7617  O   PHE A 481     -44.091   5.314  -6.528  1.00  1.73           O  
ATOM   7618  CB  PHE A 481     -41.484   4.837  -4.470  1.00  1.73           C  
ATOM   7619  CG  PHE A 481     -41.816   3.373  -4.575  1.00  1.73           C  
ATOM   7620  CD1 PHE A 481     -40.921   2.497  -5.129  1.00  1.73           C  
ATOM   7621  CD2 PHE A 481     -43.023   2.876  -4.122  1.00  1.73           C  
ATOM   7622  CE1 PHE A 481     -41.207   1.154  -5.228  1.00  1.73           C  
ATOM   7623  CE2 PHE A 481     -43.316   1.528  -4.224  1.00  1.73           C  
ATOM   7624  CZ  PHE A 481     -42.400   0.669  -4.781  1.00  1.73           C  
ATOM   7625  H   PHE A 481     -40.706   7.234  -4.581  1.00  1.73           H  
ATOM   7626  HA  PHE A 481     -41.553   5.490  -6.556  1.00  1.73           H  
ATOM   7627 1HB  PHE A 481     -40.406   4.922  -4.345  1.00  1.73           H  
ATOM   7628 2HB  PHE A 481     -41.922   5.164  -3.556  1.00  1.73           H  
ATOM   7629  HD1 PHE A 481     -39.967   2.886  -5.485  1.00  1.73           H  
ATOM   7630  HD2 PHE A 481     -43.746   3.561  -3.681  1.00  1.73           H  
ATOM   7631  HE1 PHE A 481     -40.484   0.480  -5.664  1.00  1.73           H  
ATOM   7632  HE2 PHE A 481     -44.273   1.149  -3.864  1.00  1.73           H  
ATOM   7633  HZ  PHE A 481     -42.623  -0.391  -4.866  1.00  1.73           H  
ATOM   7634  N   GLY A 482     -44.040   6.434  -4.564  1.00  1.85           N  
ATOM   7635  CA  GLY A 482     -45.495   6.484  -4.436  1.00  1.85           C  
ATOM   7636  C   GLY A 482     -46.209   7.594  -5.236  1.00  1.85           C  
ATOM   7637  O   GLY A 482     -47.441   7.682  -5.197  1.00  1.85           O  
ATOM   7638  H   GLY A 482     -43.441   6.838  -3.835  1.00  1.85           H  
ATOM   7639 1HA  GLY A 482     -45.903   5.520  -4.731  1.00  1.85           H  
ATOM   7640 2HA  GLY A 482     -45.737   6.606  -3.381  1.00  1.85           H  
ATOM   7641  N   MET A 483     -45.466   8.465  -5.916  1.00  2.00           N  
ATOM   7642  CA  MET A 483     -46.091   9.551  -6.667  1.00  2.00           C  
ATOM   7643  C   MET A 483     -46.409   9.140  -8.107  1.00  2.00           C  
ATOM   7644  O   MET A 483     -45.607   8.459  -8.742  1.00  2.00           O  
ATOM   7645  CB  MET A 483     -45.160  10.756  -6.692  1.00  2.00           C  
ATOM   7646  CG  MET A 483     -44.977  11.454  -5.377  1.00  2.00           C  
ATOM   7647  SD  MET A 483     -43.753  12.754  -5.486  1.00  2.00           S  
ATOM   7648  CE  MET A 483     -44.613  13.855  -6.572  1.00  2.00           C  
ATOM   7649  H   MET A 483     -44.455   8.353  -5.958  1.00  2.00           H  
ATOM   7650  HA  MET A 483     -46.993   9.832  -6.143  1.00  2.00           H  
ATOM   7651 1HB  MET A 483     -44.177  10.423  -7.006  1.00  2.00           H  
ATOM   7652 2HB  MET A 483     -45.513  11.482  -7.431  1.00  2.00           H  
ATOM   7653 1HG  MET A 483     -45.921  11.894  -5.067  1.00  2.00           H  
ATOM   7654 2HG  MET A 483     -44.676  10.749  -4.624  1.00  2.00           H  
ATOM   7655 1HE  MET A 483     -44.003  14.733  -6.760  1.00  2.00           H  
ATOM   7656 2HE  MET A 483     -44.820  13.345  -7.513  1.00  2.00           H  
ATOM   7657 3HE  MET A 483     -45.554  14.161  -6.118  1.00  2.00           H  
ATOM   7658  N   PRO A 484     -47.503   9.614  -8.715  1.00  2.18           N  
ATOM   7659  CA  PRO A 484     -47.747   9.433 -10.128  1.00  2.18           C  
ATOM   7660  C   PRO A 484     -46.571  10.061 -10.849  1.00  2.18           C  
ATOM   7661  O   PRO A 484     -46.128  11.146 -10.477  1.00  2.18           O  
ATOM   7662  CB  PRO A 484     -49.048  10.207 -10.356  1.00  2.18           C  
ATOM   7663  CG  PRO A 484     -49.735  10.181  -8.993  1.00  2.18           C  
ATOM   7664  CD  PRO A 484     -48.596  10.269  -7.978  1.00  2.18           C  
ATOM   7665  HA  PRO A 484     -47.844   8.367 -10.361  1.00  2.18           H  
ATOM   7666 1HB  PRO A 484     -48.820  11.215 -10.721  1.00  2.18           H  
ATOM   7667 2HB  PRO A 484     -49.642   9.714 -11.143  1.00  2.18           H  
ATOM   7668 1HG  PRO A 484     -50.457  11.006  -8.904  1.00  2.18           H  
ATOM   7669 2HG  PRO A 484     -50.307   9.251  -8.887  1.00  2.18           H  
ATOM   7670 1HD  PRO A 484     -48.342  11.315  -7.739  1.00  2.18           H  
ATOM   7671 2HD  PRO A 484     -48.895   9.682  -7.094  1.00  2.18           H  
ATOM   7672  N   ALA A 485     -46.128   9.458 -11.948  1.00  2.40           N  
ATOM   7673  CA  ALA A 485     -44.994  10.018 -12.694  1.00  2.40           C  
ATOM   7674  C   ALA A 485     -45.283  11.451 -13.133  1.00  2.40           C  
ATOM   7675  O   ALA A 485     -44.389  12.295 -13.187  1.00  2.40           O  
ATOM   7676  CB  ALA A 485     -44.688   9.168 -13.910  1.00  2.40           C  
ATOM   7677  H   ALA A 485     -46.536   8.581 -12.240  1.00  2.40           H  
ATOM   7678  HA  ALA A 485     -44.126  10.028 -12.037  1.00  2.40           H  
ATOM   7679 1HB  ALA A 485     -43.832   9.585 -14.437  1.00  2.40           H  
ATOM   7680 2HB  ALA A 485     -44.461   8.156 -13.606  1.00  2.40           H  
ATOM   7681 3HB  ALA A 485     -45.551   9.159 -14.572  1.00  2.40           H  
ATOM   7682  N   LYS A 486     -46.557  11.729 -13.393  1.00  2.67           N  
ATOM   7683  CA  LYS A 486     -47.042  13.021 -13.860  1.00  2.67           C  
ATOM   7684  C   LYS A 486     -46.746  14.171 -12.901  1.00  2.67           C  
ATOM   7685  O   LYS A 486     -46.775  15.334 -13.308  1.00  2.67           O  
ATOM   7686  CB  LYS A 486     -48.551  12.953 -14.076  1.00  2.67           C  
ATOM   7687  CG  LYS A 486     -48.990  12.076 -15.236  1.00  2.67           C  
ATOM   7688  CD  LYS A 486     -50.509  12.054 -15.364  1.00  2.67           C  
ATOM   7689  CE  LYS A 486     -50.958  11.178 -16.529  1.00  2.67           C  
ATOM   7690  NZ  LYS A 486     -52.443  11.124 -16.642  1.00  2.67           N  
ATOM   7691  H   LYS A 486     -47.225  10.982 -13.282  1.00  2.67           H  
ATOM   7692  HA  LYS A 486     -46.553  13.242 -14.809  1.00  2.67           H  
ATOM   7693 1HB  LYS A 486     -49.028  12.578 -13.167  1.00  2.67           H  
ATOM   7694 2HB  LYS A 486     -48.936  13.959 -14.247  1.00  2.67           H  
ATOM   7695 1HG  LYS A 486     -48.558  12.457 -16.163  1.00  2.67           H  
ATOM   7696 2HG  LYS A 486     -48.629  11.060 -15.078  1.00  2.67           H  
ATOM   7697 1HD  LYS A 486     -50.945  11.670 -14.440  1.00  2.67           H  
ATOM   7698 2HD  LYS A 486     -50.874  13.068 -15.522  1.00  2.67           H  
ATOM   7699 1HE  LYS A 486     -50.548  11.580 -17.454  1.00  2.67           H  
ATOM   7700 2HE  LYS A 486     -50.578  10.168 -16.382  1.00  2.67           H  
ATOM   7701 1HZ  LYS A 486     -52.700  10.537 -17.422  1.00  2.67           H  
ATOM   7702 2HZ  LYS A 486     -52.831  10.743 -15.790  1.00  2.67           H  
ATOM   7703 3HZ  LYS A 486     -52.804  12.056 -16.788  1.00  2.67           H  
ATOM   7704  N   HIS A 487     -46.515  13.863 -11.625  1.00  2.97           N  
ATOM   7705  CA  HIS A 487     -46.255  14.900 -10.647  1.00  2.97           C  
ATOM   7706  C   HIS A 487     -44.849  14.844 -10.068  1.00  2.97           C  
ATOM   7707  O   HIS A 487     -44.542  15.575  -9.124  1.00  2.97           O  
ATOM   7708  CB  HIS A 487     -47.270  14.808  -9.512  1.00  2.97           C  
ATOM   7709  CG  HIS A 487     -48.673  15.022  -9.986  1.00  2.97           C  
ATOM   7710  ND1 HIS A 487     -49.127  16.244 -10.441  1.00  2.97           N  
ATOM   7711  CD2 HIS A 487     -49.721  14.175 -10.079  1.00  2.97           C  
ATOM   7712  CE1 HIS A 487     -50.394  16.134 -10.799  1.00  2.97           C  
ATOM   7713  NE2 HIS A 487     -50.779  14.889 -10.588  1.00  2.97           N  
ATOM   7714  H   HIS A 487     -46.481  12.890 -11.327  1.00  2.97           H  
ATOM   7715  HA  HIS A 487     -46.369  15.876 -11.118  1.00  2.97           H  
ATOM   7716 1HB  HIS A 487     -47.202  13.819  -9.051  1.00  2.97           H  
ATOM   7717 2HB  HIS A 487     -47.037  15.549  -8.750  1.00  2.97           H  
ATOM   7718  HD1 HIS A 487     -48.592  17.089 -10.510  1.00  2.97           H  
ATOM   7719  HD2 HIS A 487     -49.843  13.129  -9.841  1.00  2.97           H  
ATOM   7720  HE1 HIS A 487     -50.937  16.995 -11.191  1.00  2.97           H  
ATOM   7721  N   GLN A 488     -43.978  13.997 -10.612  1.00  3.25           N  
ATOM   7722  CA  GLN A 488     -42.647  13.921 -10.031  1.00  3.25           C  
ATOM   7723  C   GLN A 488     -41.759  15.051 -10.598  1.00  3.25           C  
ATOM   7724  O   GLN A 488     -41.845  15.349 -11.789  1.00  3.25           O  
ATOM   7725  CB  GLN A 488     -42.037  12.536 -10.268  1.00  3.25           C  
ATOM   7726  CG  GLN A 488     -42.735  11.391  -9.474  1.00  3.25           C  
ATOM   7727  CD  GLN A 488     -42.127   9.998  -9.721  1.00  3.25           C  
ATOM   7728  OE1 GLN A 488     -40.942   9.874 -10.020  1.00  3.25           O  
ATOM   7729  NE2 GLN A 488     -42.914   8.943  -9.576  1.00  3.25           N  
ATOM   7730  H   GLN A 488     -44.225  13.418 -11.418  1.00  3.25           H  
ATOM   7731  HA  GLN A 488     -42.764  14.008  -8.961  1.00  3.25           H  
ATOM   7732 1HB  GLN A 488     -42.092  12.291 -11.332  1.00  3.25           H  
ATOM   7733 2HB  GLN A 488     -41.007  12.568  -9.990  1.00  3.25           H  
ATOM   7734 1HG  GLN A 488     -42.645  11.607  -8.416  1.00  3.25           H  
ATOM   7735 2HG  GLN A 488     -43.780  11.355  -9.752  1.00  3.25           H  
ATOM   7736 1HE2 GLN A 488     -42.550   8.028  -9.702  1.00  3.25           H  
ATOM   7737 2HE2 GLN A 488     -43.889   9.014  -9.295  1.00  3.25           H  
ATOM   7738  N   PRO A 489     -40.925  15.726  -9.772  1.00  3.45           N  
ATOM   7739  CA  PRO A 489     -39.966  16.748 -10.168  1.00  3.45           C  
ATOM   7740  C   PRO A 489     -38.926  16.265 -11.161  1.00  3.45           C  
ATOM   7741  O   PRO A 489     -38.470  15.119 -11.115  1.00  3.45           O  
ATOM   7742  CB  PRO A 489     -39.285  17.114  -8.864  1.00  3.45           C  
ATOM   7743  CG  PRO A 489     -40.268  16.749  -7.787  1.00  3.45           C  
ATOM   7744  CD  PRO A 489     -41.017  15.548  -8.311  1.00  3.45           C  
ATOM   7745  HA  PRO A 489     -40.518  17.608 -10.577  1.00  3.45           H  
ATOM   7746 1HB  PRO A 489     -38.351  16.587  -8.819  1.00  3.45           H  
ATOM   7747 2HB  PRO A 489     -39.036  18.183  -8.862  1.00  3.45           H  
ATOM   7748 1HG  PRO A 489     -39.730  16.534  -6.853  1.00  3.45           H  
ATOM   7749 2HG  PRO A 489     -40.932  17.600  -7.577  1.00  3.45           H  
ATOM   7750 1HD  PRO A 489     -40.564  14.620  -8.004  1.00  3.45           H  
ATOM   7751 2HD  PRO A 489     -42.048  15.667  -7.951  1.00  3.45           H  
ATOM   7752  N   ASP A 490     -38.471  17.162 -12.018  1.00  3.52           N  
ATOM   7753  CA  ASP A 490     -37.461  16.766 -12.976  1.00  3.52           C  
ATOM   7754  C   ASP A 490     -36.063  16.805 -12.392  1.00  3.52           C  
ATOM   7755  O   ASP A 490     -35.375  17.822 -12.440  1.00  3.52           O  
ATOM   7756  CB  ASP A 490     -37.512  17.649 -14.219  1.00  3.52           C  
ATOM   7757  CG  ASP A 490     -36.527  17.219 -15.322  1.00  3.52           C  
ATOM   7758  OD1 ASP A 490     -35.606  16.433 -15.074  1.00  3.52           O  
ATOM   7759  OD2 ASP A 490     -36.707  17.678 -16.443  1.00  3.52           O  
ATOM   7760  H   ASP A 490     -38.843  18.101 -12.028  1.00  3.52           H  
ATOM   7761  HA  ASP A 490     -37.669  15.738 -13.282  1.00  3.52           H  
ATOM   7762 1HB  ASP A 490     -38.523  17.631 -14.633  1.00  3.52           H  
ATOM   7763 2HB  ASP A 490     -37.291  18.678 -13.940  1.00  3.52           H  
ATOM   7764  N   PHE A 491     -35.634  15.658 -11.896  1.00  3.45           N  
ATOM   7765  CA  PHE A 491     -34.312  15.513 -11.297  1.00  3.45           C  
ATOM   7766  C   PHE A 491     -33.312  14.852 -12.254  1.00  3.45           C  
ATOM   7767  O   PHE A 491     -32.325  14.262 -11.802  1.00  3.45           O  
ATOM   7768  CB  PHE A 491     -34.345  14.682 -10.015  1.00  3.45           C  
ATOM   7769  CG  PHE A 491     -35.107  15.264  -8.871  1.00  3.45           C  
ATOM   7770  CD1 PHE A 491     -36.146  14.559  -8.288  1.00  3.45           C  
ATOM   7771  CD2 PHE A 491     -34.787  16.515  -8.370  1.00  3.45           C  
ATOM   7772  CE1 PHE A 491     -36.831  15.076  -7.217  1.00  3.45           C  
ATOM   7773  CE2 PHE A 491     -35.480  17.044  -7.303  1.00  3.45           C  
ATOM   7774  CZ  PHE A 491     -36.500  16.321  -6.722  1.00  3.45           C  
ATOM   7775  H   PHE A 491     -36.315  14.900 -11.874  1.00  3.45           H  
ATOM   7776  HA  PHE A 491     -33.935  16.508 -11.052  1.00  3.45           H  
ATOM   7777 1HB  PHE A 491     -34.780  13.711 -10.239  1.00  3.45           H  
ATOM   7778 2HB  PHE A 491     -33.325  14.505  -9.682  1.00  3.45           H  
ATOM   7779  HD1 PHE A 491     -36.405  13.583  -8.671  1.00  3.45           H  
ATOM   7780  HD2 PHE A 491     -33.975  17.081  -8.830  1.00  3.45           H  
ATOM   7781  HE1 PHE A 491     -37.633  14.507  -6.757  1.00  3.45           H  
ATOM   7782  HE2 PHE A 491     -35.219  18.028  -6.913  1.00  3.45           H  
ATOM   7783  HZ  PHE A 491     -37.045  16.731  -5.874  1.00  3.45           H  
ATOM   7784  N   ILE A 492     -33.586  14.905 -13.566  1.00  3.27           N  
ATOM   7785  CA  ILE A 492     -32.733  14.341 -14.634  1.00  3.27           C  
ATOM   7786  C   ILE A 492     -32.467  12.831 -14.529  1.00  3.27           C  
ATOM   7787  O   ILE A 492     -32.885  12.068 -15.395  1.00  3.27           O  
ATOM   7788  CB  ILE A 492     -31.421  15.136 -14.753  1.00  3.27           C  
ATOM   7789  CG1 ILE A 492     -31.803  16.546 -15.192  1.00  3.27           C  
ATOM   7790  CG2 ILE A 492     -30.441  14.483 -15.772  1.00  3.27           C  
ATOM   7791  CD1 ILE A 492     -30.713  17.517 -15.138  1.00  3.27           C  
ATOM   7792  H   ILE A 492     -34.424  15.426 -13.874  1.00  3.27           H  
ATOM   7793  HA  ILE A 492     -33.259  14.510 -15.574  1.00  3.27           H  
ATOM   7794  HB  ILE A 492     -30.936  15.204 -13.779  1.00  3.27           H  
ATOM   7795 1HG1 ILE A 492     -32.170  16.501 -16.199  1.00  3.27           H  
ATOM   7796 2HG1 ILE A 492     -32.616  16.905 -14.551  1.00  3.27           H  
ATOM   7797 1HG2 ILE A 492     -29.531  15.084 -15.844  1.00  3.27           H  
ATOM   7798 2HG2 ILE A 492     -30.182  13.481 -15.448  1.00  3.27           H  
ATOM   7799 3HG2 ILE A 492     -30.913  14.433 -16.750  1.00  3.27           H  
ATOM   7800 1HD1 ILE A 492     -31.075  18.489 -15.464  1.00  3.27           H  
ATOM   7801 2HD1 ILE A 492     -30.358  17.591 -14.117  1.00  3.27           H  
ATOM   7802 3HD1 ILE A 492     -29.906  17.189 -15.792  1.00  3.27           H  
ATOM   7803  N   TYR A 493     -31.807  12.364 -13.477  1.00  3.01           N  
ATOM   7804  CA  TYR A 493     -31.616  10.922 -13.359  1.00  3.01           C  
ATOM   7805  C   TYR A 493     -32.967  10.253 -13.449  1.00  3.01           C  
ATOM   7806  O   TYR A 493     -33.213   9.423 -14.317  1.00  3.01           O  
ATOM   7807  CB  TYR A 493     -30.975  10.543 -12.019  1.00  3.01           C  
ATOM   7808  CG  TYR A 493     -30.924   9.022 -11.780  1.00  3.01           C  
ATOM   7809  CD1 TYR A 493     -29.941   8.248 -12.360  1.00  3.01           C  
ATOM   7810  CD2 TYR A 493     -31.897   8.408 -10.978  1.00  3.01           C  
ATOM   7811  CE1 TYR A 493     -29.927   6.877 -12.148  1.00  3.01           C  
ATOM   7812  CE2 TYR A 493     -31.870   7.038 -10.770  1.00  3.01           C  
ATOM   7813  CZ  TYR A 493     -30.886   6.280 -11.358  1.00  3.01           C  
ATOM   7814  OH  TYR A 493     -30.861   4.927 -11.175  1.00  3.01           O  
ATOM   7815  H   TYR A 493     -31.490  13.012 -12.765  1.00  3.01           H  
ATOM   7816  HA  TYR A 493     -30.996  10.571 -14.183  1.00  3.01           H  
ATOM   7817 1HB  TYR A 493     -29.965  10.931 -11.978  1.00  3.01           H  
ATOM   7818 2HB  TYR A 493     -31.534  11.001 -11.205  1.00  3.01           H  
ATOM   7819  HD1 TYR A 493     -29.185   8.715 -12.981  1.00  3.01           H  
ATOM   7820  HD2 TYR A 493     -32.680   9.010 -10.518  1.00  3.01           H  
ATOM   7821  HE1 TYR A 493     -29.166   6.266 -12.602  1.00  3.01           H  
ATOM   7822  HE2 TYR A 493     -32.629   6.561 -10.149  1.00  3.01           H  
ATOM   7823  HH  TYR A 493     -30.254   4.530 -11.813  1.00  3.01           H  
ATOM   7824  N   LEU A 494     -33.882  10.716 -12.608  1.00  2.74           N  
ATOM   7825  CA  LEU A 494     -35.238  10.203 -12.543  1.00  2.74           C  
ATOM   7826  C   LEU A 494     -35.894  10.237 -13.927  1.00  2.74           C  
ATOM   7827  O   LEU A 494     -36.533   9.279 -14.351  1.00  2.74           O  
ATOM   7828  CB  LEU A 494     -36.040  11.088 -11.587  1.00  2.74           C  
ATOM   7829  CG  LEU A 494     -37.463  10.703 -11.310  1.00  2.74           C  
ATOM   7830  CD1 LEU A 494     -37.478   9.382 -10.568  1.00  2.74           C  
ATOM   7831  CD2 LEU A 494     -38.120  11.809 -10.531  1.00  2.74           C  
ATOM   7832  H   LEU A 494     -33.598  11.434 -11.957  1.00  2.74           H  
ATOM   7833  HA  LEU A 494     -35.212   9.174 -12.185  1.00  2.74           H  
ATOM   7834 1HB  LEU A 494     -35.521  11.117 -10.632  1.00  2.74           H  
ATOM   7835 2HB  LEU A 494     -36.052  12.100 -11.991  1.00  2.74           H  
ATOM   7836  HG  LEU A 494     -38.000  10.558 -12.249  1.00  2.74           H  
ATOM   7837 1HD1 LEU A 494     -38.506   9.080 -10.369  1.00  2.74           H  
ATOM   7838 2HD1 LEU A 494     -36.991   8.638 -11.179  1.00  2.74           H  
ATOM   7839 3HD1 LEU A 494     -36.944   9.483  -9.628  1.00  2.74           H  
ATOM   7840 1HD2 LEU A 494     -39.128  11.533 -10.333  1.00  2.74           H  
ATOM   7841 2HD2 LEU A 494     -37.602  11.963  -9.609  1.00  2.74           H  
ATOM   7842 3HD2 LEU A 494     -38.099  12.720 -11.112  1.00  2.74           H  
ATOM   7843  N   ARG A 495     -35.713  11.357 -14.627  1.00  2.48           N  
ATOM   7844  CA  ARG A 495     -36.287  11.615 -15.946  1.00  2.48           C  
ATOM   7845  C   ARG A 495     -35.915  10.556 -16.971  1.00  2.48           C  
ATOM   7846  O   ARG A 495     -36.697  10.258 -17.879  1.00  2.48           O  
ATOM   7847  CB  ARG A 495     -35.835  12.975 -16.480  1.00  2.48           C  
ATOM   7848  CG  ARG A 495     -36.438  13.394 -17.817  1.00  2.48           C  
ATOM   7849  CD  ARG A 495     -36.040  14.798 -18.201  1.00  2.48           C  
ATOM   7850  NE  ARG A 495     -34.619  14.929 -18.517  1.00  2.48           N  
ATOM   7851  CZ  ARG A 495     -33.903  16.067 -18.513  1.00  2.48           C  
ATOM   7852  NH1 ARG A 495     -34.426  17.228 -18.174  1.00  2.48           N  
ATOM   7853  NH2 ARG A 495     -32.640  15.975 -18.866  1.00  2.48           N  
ATOM   7854  H   ARG A 495     -35.135  12.073 -14.218  1.00  2.48           H  
ATOM   7855  HA  ARG A 495     -37.372  11.626 -15.846  1.00  2.48           H  
ATOM   7856 1HB  ARG A 495     -36.034  13.760 -15.748  1.00  2.48           H  
ATOM   7857 2HB  ARG A 495     -34.770  12.951 -16.648  1.00  2.48           H  
ATOM   7858 1HG  ARG A 495     -36.075  12.719 -18.594  1.00  2.48           H  
ATOM   7859 2HG  ARG A 495     -37.524  13.342 -17.764  1.00  2.48           H  
ATOM   7860 1HD  ARG A 495     -36.610  15.114 -19.071  1.00  2.48           H  
ATOM   7861 2HD  ARG A 495     -36.255  15.452 -17.384  1.00  2.48           H  
ATOM   7862  HE  ARG A 495     -34.098  14.104 -18.788  1.00  2.48           H  
ATOM   7863 1HH1 ARG A 495     -35.406  17.294 -17.851  1.00  2.48           H  
ATOM   7864 2HH1 ARG A 495     -33.860  18.058 -18.177  1.00  2.48           H  
ATOM   7865 1HH2 ARG A 495     -32.293  15.042 -19.110  1.00  2.48           H  
ATOM   7866 2HH2 ARG A 495     -32.048  16.788 -18.876  1.00  2.48           H  
ATOM   7867  N   HIS A 496     -34.703  10.024 -16.861  1.00  2.28           N  
ATOM   7868  CA  HIS A 496     -34.217   9.084 -17.848  1.00  2.28           C  
ATOM   7869  C   HIS A 496     -34.248   7.623 -17.399  1.00  2.28           C  
ATOM   7870  O   HIS A 496     -33.629   6.765 -18.045  1.00  2.28           O  
ATOM   7871  CB  HIS A 496     -32.810   9.492 -18.239  1.00  2.28           C  
ATOM   7872  CG  HIS A 496     -32.785  10.854 -18.857  1.00  2.28           C  
ATOM   7873  ND1 HIS A 496     -33.326  11.117 -20.092  1.00  2.28           N  
ATOM   7874  CD2 HIS A 496     -32.281  12.026 -18.411  1.00  2.28           C  
ATOM   7875  CE1 HIS A 496     -33.162  12.392 -20.380  1.00  2.28           C  
ATOM   7876  NE2 HIS A 496     -32.537  12.971 -19.368  1.00  2.28           N  
ATOM   7877  H   HIS A 496     -34.098  10.282 -16.073  1.00  2.28           H  
ATOM   7878  HA  HIS A 496     -34.837   9.154 -18.738  1.00  2.28           H  
ATOM   7879 1HB  HIS A 496     -32.203   9.497 -17.345  1.00  2.28           H  
ATOM   7880 2HB  HIS A 496     -32.388   8.781 -18.939  1.00  2.28           H  
ATOM   7881  HD1 HIS A 496     -33.769  10.459 -20.710  1.00  2.28           H  
ATOM   7882  HD2 HIS A 496     -31.762  12.310 -17.508  1.00  2.28           H  
ATOM   7883  HE1 HIS A 496     -33.528  12.793 -21.329  1.00  2.28           H  
ATOM   7884  N   VAL A 497     -34.937   7.336 -16.291  1.00  2.13           N  
ATOM   7885  CA  VAL A 497     -35.075   5.965 -15.804  1.00  2.13           C  
ATOM   7886  C   VAL A 497     -36.576   5.630 -15.714  1.00  2.13           C  
ATOM   7887  O   VAL A 497     -37.307   6.316 -15.006  1.00  2.13           O  
ATOM   7888  CB  VAL A 497     -34.381   5.790 -14.438  1.00  2.13           C  
ATOM   7889  CG1 VAL A 497     -34.568   4.356 -13.933  1.00  2.13           C  
ATOM   7890  CG2 VAL A 497     -32.889   6.086 -14.587  1.00  2.13           C  
ATOM   7891  H   VAL A 497     -35.407   8.089 -15.775  1.00  2.13           H  
ATOM   7892  HA  VAL A 497     -34.561   5.307 -16.490  1.00  2.13           H  
ATOM   7893  HB  VAL A 497     -34.828   6.475 -13.713  1.00  2.13           H  
ATOM   7894 1HG1 VAL A 497     -34.082   4.240 -12.966  1.00  2.13           H  
ATOM   7895 2HG1 VAL A 497     -35.623   4.148 -13.834  1.00  2.13           H  
ATOM   7896 3HG1 VAL A 497     -34.129   3.657 -14.646  1.00  2.13           H  
ATOM   7897 1HG2 VAL A 497     -32.409   5.961 -13.636  1.00  2.13           H  
ATOM   7898 2HG2 VAL A 497     -32.452   5.396 -15.308  1.00  2.13           H  
ATOM   7899 3HG2 VAL A 497     -32.741   7.102 -14.931  1.00  2.13           H  
ATOM   7900  N   PRO A 498     -37.090   4.599 -16.403  1.00  2.00           N  
ATOM   7901  CA  PRO A 498     -38.495   4.252 -16.387  1.00  2.00           C  
ATOM   7902  C   PRO A 498     -38.936   4.117 -14.956  1.00  2.00           C  
ATOM   7903  O   PRO A 498     -38.208   3.534 -14.145  1.00  2.00           O  
ATOM   7904  CB  PRO A 498     -38.527   2.918 -17.130  1.00  2.00           C  
ATOM   7905  CG  PRO A 498     -37.327   2.977 -18.048  1.00  2.00           C  
ATOM   7906  CD  PRO A 498     -36.263   3.729 -17.258  1.00  2.00           C  
ATOM   7907  HA  PRO A 498     -39.074   5.033 -16.915  1.00  2.00           H  
ATOM   7908 1HB  PRO A 498     -38.467   2.091 -16.409  1.00  2.00           H  
ATOM   7909 2HB  PRO A 498     -39.476   2.803 -17.668  1.00  2.00           H  
ATOM   7910 1HG  PRO A 498     -36.999   1.960 -18.318  1.00  2.00           H  
ATOM   7911 2HG  PRO A 498     -37.595   3.485 -18.988  1.00  2.00           H  
ATOM   7912 1HD  PRO A 498     -35.653   3.040 -16.655  1.00  2.00           H  
ATOM   7913 2HD  PRO A 498     -35.665   4.303 -17.981  1.00  2.00           H  
ATOM   7914  N   LEU A 499     -40.141   4.571 -14.634  1.00  1.89           N  
ATOM   7915  CA  LEU A 499     -40.596   4.499 -13.250  1.00  1.89           C  
ATOM   7916  C   LEU A 499     -40.515   3.073 -12.708  1.00  1.89           C  
ATOM   7917  O   LEU A 499     -40.240   2.876 -11.528  1.00  1.89           O  
ATOM   7918  CB  LEU A 499     -42.012   5.062 -13.085  1.00  1.89           C  
ATOM   7919  CG  LEU A 499     -42.465   5.166 -11.616  1.00  1.89           C  
ATOM   7920  CD1 LEU A 499     -41.496   6.089 -10.865  1.00  1.89           C  
ATOM   7921  CD2 LEU A 499     -43.885   5.721 -11.532  1.00  1.89           C  
ATOM   7922  H   LEU A 499     -40.718   5.019 -15.334  1.00  1.89           H  
ATOM   7923  HA  LEU A 499     -39.934   5.123 -12.652  1.00  1.89           H  
ATOM   7924 1HB  LEU A 499     -42.054   6.057 -13.526  1.00  1.89           H  
ATOM   7925 2HB  LEU A 499     -42.716   4.413 -13.607  1.00  1.89           H  
ATOM   7926  HG  LEU A 499     -42.427   4.179 -11.159  1.00  1.89           H  
ATOM   7927 1HD1 LEU A 499     -41.791   6.154  -9.815  1.00  1.89           H  
ATOM   7928 2HD1 LEU A 499     -40.505   5.691 -10.928  1.00  1.89           H  
ATOM   7929 3HD1 LEU A 499     -41.510   7.083 -11.313  1.00  1.89           H  
ATOM   7930 1HD2 LEU A 499     -44.189   5.788 -10.484  1.00  1.89           H  
ATOM   7931 2HD2 LEU A 499     -43.914   6.703 -11.975  1.00  1.89           H  
ATOM   7932 3HD2 LEU A 499     -44.567   5.059 -12.065  1.00  1.89           H  
ATOM   7933  N   ARG A 500     -40.742   2.073 -13.565  1.00  1.79           N  
ATOM   7934  CA  ARG A 500     -40.678   0.677 -13.138  1.00  1.79           C  
ATOM   7935  C   ARG A 500     -39.270   0.295 -12.655  1.00  1.79           C  
ATOM   7936  O   ARG A 500     -39.113  -0.582 -11.798  1.00  1.79           O  
ATOM   7937  CB  ARG A 500     -41.072  -0.248 -14.278  1.00  1.79           C  
ATOM   7938  CG  ARG A 500     -42.546  -0.212 -14.657  1.00  1.79           C  
ATOM   7939  CD  ARG A 500     -42.839  -1.103 -15.817  1.00  1.79           C  
ATOM   7940  NE  ARG A 500     -44.248  -1.073 -16.188  1.00  1.79           N  
ATOM   7941  CZ  ARG A 500     -44.766  -1.671 -17.280  1.00  1.79           C  
ATOM   7942  NH1 ARG A 500     -43.983  -2.343 -18.096  1.00  1.79           N  
ATOM   7943  NH2 ARG A 500     -46.061  -1.582 -17.531  1.00  1.79           N  
ATOM   7944  H   ARG A 500     -40.960   2.292 -14.525  1.00  1.79           H  
ATOM   7945  HA  ARG A 500     -41.379   0.538 -12.314  1.00  1.79           H  
ATOM   7946 1HB  ARG A 500     -40.491   0.004 -15.166  1.00  1.79           H  
ATOM   7947 2HB  ARG A 500     -40.825  -1.273 -14.009  1.00  1.79           H  
ATOM   7948 1HG  ARG A 500     -43.143  -0.545 -13.807  1.00  1.79           H  
ATOM   7949 2HG  ARG A 500     -42.828   0.807 -14.923  1.00  1.79           H  
ATOM   7950 1HD  ARG A 500     -42.254  -0.782 -16.679  1.00  1.79           H  
ATOM   7951 2HD  ARG A 500     -42.577  -2.129 -15.563  1.00  1.79           H  
ATOM   7952  HE  ARG A 500     -44.882  -0.565 -15.585  1.00  1.79           H  
ATOM   7953 1HH1 ARG A 500     -42.993  -2.411 -17.904  1.00  1.79           H  
ATOM   7954 2HH1 ARG A 500     -44.370  -2.791 -18.914  1.00  1.79           H  
ATOM   7955 1HH2 ARG A 500     -46.663  -1.066 -16.904  1.00  1.79           H  
ATOM   7956 2HH2 ARG A 500     -46.448  -2.030 -18.348  1.00  1.79           H  
ATOM   7957  N   LYS A 501     -38.241   0.928 -13.224  1.00  1.71           N  
ATOM   7958  CA  LYS A 501     -36.868   0.629 -12.855  1.00  1.71           C  
ATOM   7959  C   LYS A 501     -36.524   1.457 -11.630  1.00  1.71           C  
ATOM   7960  O   LYS A 501     -35.773   1.028 -10.759  1.00  1.71           O  
ATOM   7961  CB  LYS A 501     -35.926   0.888 -14.025  1.00  1.71           C  
ATOM   7962  CG  LYS A 501     -36.184  -0.015 -15.242  1.00  1.71           C  
ATOM   7963  CD  LYS A 501     -36.031  -1.528 -14.921  1.00  1.71           C  
ATOM   7964  CE  LYS A 501     -36.208  -2.380 -16.182  1.00  1.71           C  
ATOM   7965  NZ  LYS A 501     -36.118  -3.856 -15.906  1.00  1.71           N  
ATOM   7966  H   LYS A 501     -38.407   1.676 -13.886  1.00  1.71           H  
ATOM   7967  HA  LYS A 501     -36.794  -0.424 -12.585  1.00  1.71           H  
ATOM   7968 1HB  LYS A 501     -36.080   1.902 -14.373  1.00  1.71           H  
ATOM   7969 2HB  LYS A 501     -34.894   0.809 -13.718  1.00  1.71           H  
ATOM   7970 1HG  LYS A 501     -37.194   0.165 -15.603  1.00  1.71           H  
ATOM   7971 2HG  LYS A 501     -35.485   0.252 -16.039  1.00  1.71           H  
ATOM   7972 1HD  LYS A 501     -35.052  -1.734 -14.526  1.00  1.71           H  
ATOM   7973 2HD  LYS A 501     -36.770  -1.826 -14.178  1.00  1.71           H  
ATOM   7974 1HE  LYS A 501     -37.182  -2.162 -16.617  1.00  1.71           H  
ATOM   7975 2HE  LYS A 501     -35.432  -2.109 -16.901  1.00  1.71           H  
ATOM   7976 1HZ  LYS A 501     -36.243  -4.365 -16.765  1.00  1.71           H  
ATOM   7977 2HZ  LYS A 501     -35.189  -4.106 -15.509  1.00  1.71           H  
ATOM   7978 3HZ  LYS A 501     -36.835  -4.123 -15.254  1.00  1.71           H  
ATOM   7979  N   VAL A 502     -37.135   2.627 -11.509  1.00  1.64           N  
ATOM   7980  CA  VAL A 502     -36.907   3.428 -10.318  1.00  1.64           C  
ATOM   7981  C   VAL A 502     -37.455   2.620  -9.146  1.00  1.64           C  
ATOM   7982  O   VAL A 502     -36.809   2.483  -8.098  1.00  1.64           O  
ATOM   7983  CB  VAL A 502     -37.632   4.775 -10.400  1.00  1.64           C  
ATOM   7984  CG1 VAL A 502     -37.532   5.512  -9.068  1.00  1.64           C  
ATOM   7985  CG2 VAL A 502     -37.064   5.608 -11.547  1.00  1.64           C  
ATOM   7986  H   VAL A 502     -37.735   2.966 -12.262  1.00  1.64           H  
ATOM   7987  HA  VAL A 502     -35.838   3.592 -10.186  1.00  1.64           H  
ATOM   7988  HB  VAL A 502     -38.664   4.586 -10.579  1.00  1.64           H  
ATOM   7989 1HG1 VAL A 502     -38.080   6.453  -9.130  1.00  1.64           H  
ATOM   7990 2HG1 VAL A 502     -37.964   4.894  -8.276  1.00  1.64           H  
ATOM   7991 3HG1 VAL A 502     -36.486   5.715  -8.840  1.00  1.64           H  
ATOM   7992 1HG2 VAL A 502     -37.611   6.536 -11.618  1.00  1.64           H  
ATOM   7993 2HG2 VAL A 502     -36.010   5.812 -11.379  1.00  1.64           H  
ATOM   7994 3HG2 VAL A 502     -37.184   5.067 -12.471  1.00  1.64           H  
ATOM   7995  N   HIS A 503     -38.646   2.039  -9.351  1.00  1.59           N  
ATOM   7996  CA  HIS A 503     -39.271   1.222  -8.334  1.00  1.59           C  
ATOM   7997  C   HIS A 503     -38.441  -0.008  -8.003  1.00  1.59           C  
ATOM   7998  O   HIS A 503     -38.219  -0.305  -6.829  1.00  1.59           O  
ATOM   7999  CB  HIS A 503     -40.658   0.737  -8.781  1.00  1.59           C  
ATOM   8000  CG  HIS A 503     -41.754   1.751  -8.743  1.00  1.59           C  
ATOM   8001  ND1 HIS A 503     -43.014   1.500  -9.256  1.00  1.59           N  
ATOM   8002  CD2 HIS A 503     -41.798   2.994  -8.238  1.00  1.59           C  
ATOM   8003  CE1 HIS A 503     -43.784   2.550  -9.037  1.00  1.59           C  
ATOM   8004  NE2 HIS A 503     -43.073   3.459  -8.413  1.00  1.59           N  
ATOM   8005  H   HIS A 503     -39.136   2.201 -10.228  1.00  1.59           H  
ATOM   8006  HA  HIS A 503     -39.379   1.805  -7.431  1.00  1.59           H  
ATOM   8007 1HB  HIS A 503     -40.585   0.380  -9.804  1.00  1.59           H  
ATOM   8008 2HB  HIS A 503     -40.959  -0.111  -8.169  1.00  1.59           H  
ATOM   8009  HD2 HIS A 503     -40.980   3.517  -7.755  1.00  1.59           H  
ATOM   8010  HE1 HIS A 503     -44.834   2.643  -9.311  1.00  1.59           H  
ATOM   8011  HE2 HIS A 503     -43.414   4.368  -8.085  1.00  1.59           H  
ATOM   8012  N   LEU A 504     -37.898  -0.684  -9.014  1.00  1.56           N  
ATOM   8013  CA  LEU A 504     -37.097  -1.855  -8.705  1.00  1.56           C  
ATOM   8014  C   LEU A 504     -35.823  -1.451  -7.957  1.00  1.56           C  
ATOM   8015  O   LEU A 504     -35.463  -2.090  -6.969  1.00  1.56           O  
ATOM   8016  CB  LEU A 504     -36.778  -2.658  -9.966  1.00  1.56           C  
ATOM   8017  CG  LEU A 504     -35.992  -3.966  -9.711  1.00  1.56           C  
ATOM   8018  CD1 LEU A 504     -36.805  -4.850  -8.776  1.00  1.56           C  
ATOM   8019  CD2 LEU A 504     -35.725  -4.674 -11.040  1.00  1.56           C  
ATOM   8020  H   LEU A 504     -38.099  -0.438  -9.983  1.00  1.56           H  
ATOM   8021  HA  LEU A 504     -37.678  -2.498  -8.050  1.00  1.56           H  
ATOM   8022 1HB  LEU A 504     -37.714  -2.914 -10.459  1.00  1.56           H  
ATOM   8023 2HB  LEU A 504     -36.207  -2.031 -10.639  1.00  1.56           H  
ATOM   8024  HG  LEU A 504     -35.054  -3.748  -9.217  1.00  1.56           H  
ATOM   8025 1HD1 LEU A 504     -36.257  -5.772  -8.578  1.00  1.56           H  
ATOM   8026 2HD1 LEU A 504     -36.975  -4.321  -7.835  1.00  1.56           H  
ATOM   8027 3HD1 LEU A 504     -37.764  -5.087  -9.236  1.00  1.56           H  
ATOM   8028 1HD2 LEU A 504     -35.181  -5.595 -10.843  1.00  1.56           H  
ATOM   8029 2HD2 LEU A 504     -36.672  -4.906 -11.524  1.00  1.56           H  
ATOM   8030 3HD2 LEU A 504     -35.135  -4.036 -11.697  1.00  1.56           H  
ATOM   8031  N   PHE A 505     -35.150  -0.366  -8.369  1.00  1.53           N  
ATOM   8032  CA  PHE A 505     -33.926   0.026  -7.666  1.00  1.53           C  
ATOM   8033  C   PHE A 505     -34.251   0.311  -6.203  1.00  1.53           C  
ATOM   8034  O   PHE A 505     -33.498  -0.074  -5.299  1.00  1.53           O  
ATOM   8035  CB  PHE A 505     -33.288   1.316  -8.238  1.00  1.53           C  
ATOM   8036  CG  PHE A 505     -32.426   1.233  -9.516  1.00  1.53           C  
ATOM   8037  CD1 PHE A 505     -32.719   2.010 -10.642  1.00  1.53           C  
ATOM   8038  CD2 PHE A 505     -31.313   0.421  -9.567  1.00  1.53           C  
ATOM   8039  CE1 PHE A 505     -31.911   1.964 -11.774  1.00  1.53           C  
ATOM   8040  CE2 PHE A 505     -30.509   0.371 -10.700  1.00  1.53           C  
ATOM   8041  CZ  PHE A 505     -30.804   1.144 -11.798  1.00  1.53           C  
ATOM   8042  H   PHE A 505     -35.466   0.166  -9.178  1.00  1.53           H  
ATOM   8043  HA  PHE A 505     -33.206  -0.794  -7.717  1.00  1.53           H  
ATOM   8044 1HB  PHE A 505     -34.097   2.022  -8.446  1.00  1.53           H  
ATOM   8045 2HB  PHE A 505     -32.676   1.772  -7.461  1.00  1.53           H  
ATOM   8046  HD1 PHE A 505     -33.591   2.663 -10.621  1.00  1.53           H  
ATOM   8047  HD2 PHE A 505     -31.072  -0.183  -8.700  1.00  1.53           H  
ATOM   8048  HE1 PHE A 505     -32.152   2.578 -12.640  1.00  1.53           H  
ATOM   8049  HE2 PHE A 505     -29.643  -0.279 -10.715  1.00  1.53           H  
ATOM   8050  HZ  PHE A 505     -30.172   1.104 -12.681  1.00  1.53           H  
ATOM   8051  N   THR A 506     -35.400   0.953  -5.970  1.00  1.51           N  
ATOM   8052  CA  THR A 506     -35.829   1.322  -4.636  1.00  1.51           C  
ATOM   8053  C   THR A 506     -36.063   0.090  -3.770  1.00  1.51           C  
ATOM   8054  O   THR A 506     -35.632   0.048  -2.617  1.00  1.51           O  
ATOM   8055  CB  THR A 506     -37.140   2.114  -4.708  1.00  1.51           C  
ATOM   8056  OG1 THR A 506     -36.943   3.278  -5.500  1.00  1.51           O  
ATOM   8057  CG2 THR A 506     -37.582   2.527  -3.331  1.00  1.51           C  
ATOM   8058  H   THR A 506     -35.979   1.245  -6.760  1.00  1.51           H  
ATOM   8059  HA  THR A 506     -35.054   1.933  -4.174  1.00  1.51           H  
ATOM   8060  HB  THR A 506     -37.908   1.501  -5.159  1.00  1.51           H  
ATOM   8061  HG1 THR A 506     -36.758   3.000  -6.428  1.00  1.51           H  
ATOM   8062 1HG2 THR A 506     -38.507   3.087  -3.415  1.00  1.51           H  
ATOM   8063 2HG2 THR A 506     -37.741   1.638  -2.719  1.00  1.51           H  
ATOM   8064 3HG2 THR A 506     -36.817   3.155  -2.873  1.00  1.51           H  
ATOM   8065  N   LEU A 507     -36.758  -0.906  -4.318  1.00  1.50           N  
ATOM   8066  CA  LEU A 507     -37.082  -2.123  -3.582  1.00  1.50           C  
ATOM   8067  C   LEU A 507     -35.843  -2.963  -3.281  1.00  1.50           C  
ATOM   8068  O   LEU A 507     -35.708  -3.543  -2.193  1.00  1.50           O  
ATOM   8069  CB  LEU A 507     -38.106  -2.910  -4.385  1.00  1.50           C  
ATOM   8070  CG  LEU A 507     -39.463  -2.209  -4.471  1.00  1.50           C  
ATOM   8071  CD1 LEU A 507     -40.355  -2.946  -5.444  1.00  1.50           C  
ATOM   8072  CD2 LEU A 507     -40.083  -2.124  -3.079  1.00  1.50           C  
ATOM   8073  H   LEU A 507     -37.095  -0.800  -5.277  1.00  1.50           H  
ATOM   8074  HA  LEU A 507     -37.537  -1.836  -2.638  1.00  1.50           H  
ATOM   8075 1HB  LEU A 507     -37.725  -3.037  -5.402  1.00  1.50           H  
ATOM   8076 2HB  LEU A 507     -38.245  -3.889  -3.934  1.00  1.50           H  
ATOM   8077  HG  LEU A 507     -39.318  -1.212  -4.840  1.00  1.50           H  
ATOM   8078 1HD1 LEU A 507     -41.311  -2.434  -5.521  1.00  1.50           H  
ATOM   8079 2HD1 LEU A 507     -39.874  -2.965  -6.425  1.00  1.50           H  
ATOM   8080 3HD1 LEU A 507     -40.513  -3.964  -5.095  1.00  1.50           H  
ATOM   8081 1HD2 LEU A 507     -41.041  -1.609  -3.138  1.00  1.50           H  
ATOM   8082 2HD2 LEU A 507     -40.236  -3.128  -2.686  1.00  1.50           H  
ATOM   8083 3HD2 LEU A 507     -39.416  -1.571  -2.417  1.00  1.50           H  
ATOM   8084  N   VAL A 508     -34.903  -3.002  -4.224  1.00  1.50           N  
ATOM   8085  CA  VAL A 508     -33.667  -3.733  -3.996  1.00  1.50           C  
ATOM   8086  C   VAL A 508     -32.904  -3.090  -2.848  1.00  1.50           C  
ATOM   8087  O   VAL A 508     -32.429  -3.773  -1.929  1.00  1.50           O  
ATOM   8088  CB  VAL A 508     -32.803  -3.726  -5.269  1.00  1.50           C  
ATOM   8089  CG1 VAL A 508     -31.450  -4.269  -4.977  1.00  1.50           C  
ATOM   8090  CG2 VAL A 508     -33.469  -4.588  -6.356  1.00  1.50           C  
ATOM   8091  H   VAL A 508     -35.054  -2.532  -5.119  1.00  1.50           H  
ATOM   8092  HA  VAL A 508     -33.910  -4.762  -3.733  1.00  1.50           H  
ATOM   8093  HB  VAL A 508     -32.698  -2.697  -5.623  1.00  1.50           H  
ATOM   8094 1HG1 VAL A 508     -30.865  -4.240  -5.892  1.00  1.50           H  
ATOM   8095 2HG1 VAL A 508     -30.968  -3.657  -4.215  1.00  1.50           H  
ATOM   8096 3HG1 VAL A 508     -31.535  -5.295  -4.623  1.00  1.50           H  
ATOM   8097 1HG2 VAL A 508     -32.862  -4.572  -7.259  1.00  1.50           H  
ATOM   8098 2HG2 VAL A 508     -33.562  -5.613  -5.998  1.00  1.50           H  
ATOM   8099 3HG2 VAL A 508     -34.451  -4.205  -6.578  1.00  1.50           H  
ATOM   8100  N   GLN A 509     -32.797  -1.767  -2.900  1.00  1.50           N  
ATOM   8101  CA  GLN A 509     -32.122  -1.013  -1.868  1.00  1.50           C  
ATOM   8102  C   GLN A 509     -32.827  -1.095  -0.518  1.00  1.50           C  
ATOM   8103  O   GLN A 509     -32.168  -1.207   0.519  1.00  1.50           O  
ATOM   8104  CB  GLN A 509     -31.983   0.416  -2.293  1.00  1.50           C  
ATOM   8105  CG  GLN A 509     -31.228   1.205  -1.349  1.00  1.50           C  
ATOM   8106  CD  GLN A 509     -31.017   2.517  -1.856  1.00  1.50           C  
ATOM   8107  OE1 GLN A 509     -31.400   2.863  -2.984  1.00  1.50           O  
ATOM   8108  NE2 GLN A 509     -30.402   3.298  -1.058  1.00  1.50           N  
ATOM   8109  H   GLN A 509     -33.193  -1.256  -3.692  1.00  1.50           H  
ATOM   8110  HA  GLN A 509     -31.123  -1.426  -1.750  1.00  1.50           H  
ATOM   8111 1HB  GLN A 509     -31.491   0.463  -3.263  1.00  1.50           H  
ATOM   8112 2HB  GLN A 509     -32.972   0.860  -2.407  1.00  1.50           H  
ATOM   8113 1HG  GLN A 509     -31.785   1.281  -0.413  1.00  1.50           H  
ATOM   8114 2HG  GLN A 509     -30.251   0.742  -1.175  1.00  1.50           H  
ATOM   8115 1HE2 GLN A 509     -30.189   4.253  -1.347  1.00  1.50           H  
ATOM   8116 2HE2 GLN A 509     -30.108   2.964  -0.164  1.00  1.50           H  
ATOM   8117  N   LEU A 510     -34.164  -1.052  -0.522  1.00  1.49           N  
ATOM   8118  CA  LEU A 510     -34.925  -1.141   0.714  1.00  1.49           C  
ATOM   8119  C   LEU A 510     -34.594  -2.453   1.380  1.00  1.49           C  
ATOM   8120  O   LEU A 510     -34.292  -2.491   2.572  1.00  1.49           O  
ATOM   8121  CB  LEU A 510     -36.432  -1.058   0.445  1.00  1.49           C  
ATOM   8122  CG  LEU A 510     -37.342  -1.154   1.672  1.00  1.49           C  
ATOM   8123  CD1 LEU A 510     -37.047   0.006   2.638  1.00  1.49           C  
ATOM   8124  CD2 LEU A 510     -38.789  -1.113   1.204  1.00  1.49           C  
ATOM   8125  H   LEU A 510     -34.667  -0.923  -1.395  1.00  1.49           H  
ATOM   8126  HA  LEU A 510     -34.625  -0.333   1.376  1.00  1.49           H  
ATOM   8127 1HB  LEU A 510     -36.657  -0.142  -0.088  1.00  1.49           H  
ATOM   8128 2HB  LEU A 510     -36.697  -1.885  -0.211  1.00  1.49           H  
ATOM   8129  HG  LEU A 510     -37.147  -2.092   2.198  1.00  1.49           H  
ATOM   8130 1HD1 LEU A 510     -37.696  -0.076   3.510  1.00  1.49           H  
ATOM   8131 2HD1 LEU A 510     -36.004  -0.037   2.957  1.00  1.49           H  
ATOM   8132 3HD1 LEU A 510     -37.239   0.952   2.142  1.00  1.49           H  
ATOM   8133 1HD2 LEU A 510     -39.454  -1.188   2.065  1.00  1.49           H  
ATOM   8134 2HD2 LEU A 510     -38.974  -0.172   0.681  1.00  1.49           H  
ATOM   8135 3HD2 LEU A 510     -38.973  -1.948   0.526  1.00  1.49           H  
ATOM   8136  N   THR A 511     -34.607  -3.535   0.604  1.00  1.49           N  
ATOM   8137  CA  THR A 511     -34.294  -4.839   1.148  1.00  1.49           C  
ATOM   8138  C   THR A 511     -32.892  -4.838   1.743  1.00  1.49           C  
ATOM   8139  O   THR A 511     -32.684  -5.340   2.850  1.00  1.49           O  
ATOM   8140  CB  THR A 511     -34.392  -5.931   0.075  1.00  1.49           C  
ATOM   8141  OG1 THR A 511     -35.735  -5.987  -0.435  1.00  1.49           O  
ATOM   8142  CG2 THR A 511     -34.008  -7.275   0.687  1.00  1.49           C  
ATOM   8143  H   THR A 511     -34.867  -3.458  -0.382  1.00  1.49           H  
ATOM   8144  HA  THR A 511     -35.003  -5.065   1.942  1.00  1.49           H  
ATOM   8145  HB  THR A 511     -33.713  -5.698  -0.746  1.00  1.49           H  
ATOM   8146  HG1 THR A 511     -35.906  -5.171  -0.953  1.00  1.49           H  
ATOM   8147 1HG2 THR A 511     -34.073  -8.051  -0.072  1.00  1.49           H  
ATOM   8148 2HG2 THR A 511     -32.987  -7.217   1.063  1.00  1.49           H  
ATOM   8149 3HG2 THR A 511     -34.684  -7.510   1.508  1.00  1.49           H  
ATOM   8150  N   CYS A 512     -31.925  -4.239   1.037  1.00  1.49           N  
ATOM   8151  CA  CYS A 512     -30.560  -4.218   1.545  1.00  1.49           C  
ATOM   8152  C   CYS A 512     -30.517  -3.499   2.899  1.00  1.49           C  
ATOM   8153  O   CYS A 512     -29.894  -3.990   3.844  1.00  1.49           O  
ATOM   8154  CB  CYS A 512     -29.645  -3.462   0.576  1.00  1.49           C  
ATOM   8155  SG  CYS A 512     -29.380  -4.279  -1.026  1.00  1.49           S  
ATOM   8156  H   CYS A 512     -32.137  -3.842   0.119  1.00  1.49           H  
ATOM   8157  HA  CYS A 512     -30.209  -5.242   1.667  1.00  1.49           H  
ATOM   8158 1HB  CYS A 512     -30.051  -2.476   0.385  1.00  1.49           H  
ATOM   8159 2HB  CYS A 512     -28.674  -3.319   1.044  1.00  1.49           H  
ATOM   8160  HG  CYS A 512     -30.677  -4.174  -1.434  1.00  1.49           H  
ATOM   8161  N   LEU A 513     -31.235  -2.375   3.016  1.00  1.49           N  
ATOM   8162  CA  LEU A 513     -31.274  -1.618   4.267  1.00  1.49           C  
ATOM   8163  C   LEU A 513     -31.916  -2.399   5.390  1.00  1.49           C  
ATOM   8164  O   LEU A 513     -31.402  -2.416   6.516  1.00  1.49           O  
ATOM   8165  CB  LEU A 513     -32.015  -0.297   4.107  1.00  1.49           C  
ATOM   8166  CG  LEU A 513     -32.131   0.523   5.401  1.00  1.49           C  
ATOM   8167  CD1 LEU A 513     -30.732   0.819   5.948  1.00  1.49           C  
ATOM   8168  CD2 LEU A 513     -32.881   1.812   5.093  1.00  1.49           C  
ATOM   8169  H   LEU A 513     -31.739  -2.023   2.200  1.00  1.49           H  
ATOM   8170  HA  LEU A 513     -30.251  -1.395   4.555  1.00  1.49           H  
ATOM   8171 1HB  LEU A 513     -31.502   0.305   3.359  1.00  1.49           H  
ATOM   8172 2HB  LEU A 513     -33.024  -0.506   3.746  1.00  1.49           H  
ATOM   8173  HG  LEU A 513     -32.680  -0.048   6.155  1.00  1.49           H  
ATOM   8174 1HD1 LEU A 513     -30.805   1.403   6.862  1.00  1.49           H  
ATOM   8175 2HD1 LEU A 513     -30.210  -0.115   6.161  1.00  1.49           H  
ATOM   8176 3HD1 LEU A 513     -30.185   1.370   5.216  1.00  1.49           H  
ATOM   8177 1HD2 LEU A 513     -32.976   2.403   6.002  1.00  1.49           H  
ATOM   8178 2HD2 LEU A 513     -32.331   2.384   4.341  1.00  1.49           H  
ATOM   8179 3HD2 LEU A 513     -33.872   1.570   4.711  1.00  1.49           H  
ATOM   8180  N   VAL A 514     -33.044  -3.040   5.100  1.00  1.51           N  
ATOM   8181  CA  VAL A 514     -33.726  -3.801   6.123  1.00  1.51           C  
ATOM   8182  C   VAL A 514     -32.810  -4.895   6.631  1.00  1.51           C  
ATOM   8183  O   VAL A 514     -32.669  -5.065   7.842  1.00  1.51           O  
ATOM   8184  CB  VAL A 514     -35.030  -4.412   5.576  1.00  1.51           C  
ATOM   8185  CG1 VAL A 514     -35.603  -5.402   6.593  1.00  1.51           C  
ATOM   8186  CG2 VAL A 514     -36.047  -3.277   5.298  1.00  1.51           C  
ATOM   8187  H   VAL A 514     -33.431  -2.983   4.158  1.00  1.51           H  
ATOM   8188  HA  VAL A 514     -33.973  -3.136   6.946  1.00  1.51           H  
ATOM   8189  HB  VAL A 514     -34.815  -4.952   4.650  1.00  1.51           H  
ATOM   8190 1HG1 VAL A 514     -36.522  -5.836   6.200  1.00  1.51           H  
ATOM   8191 2HG1 VAL A 514     -34.877  -6.196   6.776  1.00  1.51           H  
ATOM   8192 3HG1 VAL A 514     -35.817  -4.884   7.527  1.00  1.51           H  
ATOM   8193 1HG2 VAL A 514     -36.968  -3.698   4.902  1.00  1.51           H  
ATOM   8194 2HG2 VAL A 514     -36.258  -2.746   6.225  1.00  1.51           H  
ATOM   8195 3HG2 VAL A 514     -35.633  -2.582   4.579  1.00  1.51           H  
ATOM   8196  N   LEU A 515     -32.139  -5.603   5.729  1.00  1.56           N  
ATOM   8197  CA  LEU A 515     -31.244  -6.656   6.167  1.00  1.56           C  
ATOM   8198  C   LEU A 515     -30.091  -6.107   7.003  1.00  1.56           C  
ATOM   8199  O   LEU A 515     -29.719  -6.708   8.016  1.00  1.56           O  
ATOM   8200  CB  LEU A 515     -30.707  -7.412   4.961  1.00  1.56           C  
ATOM   8201  CG  LEU A 515     -31.735  -8.237   4.218  1.00  1.56           C  
ATOM   8202  CD1 LEU A 515     -31.101  -8.801   2.963  1.00  1.56           C  
ATOM   8203  CD2 LEU A 515     -32.250  -9.326   5.138  1.00  1.56           C  
ATOM   8204  H   LEU A 515     -32.269  -5.424   4.731  1.00  1.56           H  
ATOM   8205  HA  LEU A 515     -31.813  -7.350   6.784  1.00  1.56           H  
ATOM   8206 1HB  LEU A 515     -30.283  -6.690   4.260  1.00  1.56           H  
ATOM   8207 2HB  LEU A 515     -29.926  -8.073   5.291  1.00  1.56           H  
ATOM   8208  HG  LEU A 515     -32.567  -7.601   3.920  1.00  1.56           H  
ATOM   8209 1HD1 LEU A 515     -31.838  -9.386   2.416  1.00  1.56           H  
ATOM   8210 2HD1 LEU A 515     -30.753  -7.976   2.338  1.00  1.56           H  
ATOM   8211 3HD1 LEU A 515     -30.258  -9.435   3.234  1.00  1.56           H  
ATOM   8212 1HD2 LEU A 515     -32.997  -9.919   4.611  1.00  1.56           H  
ATOM   8213 2HD2 LEU A 515     -31.422  -9.968   5.442  1.00  1.56           H  
ATOM   8214 3HD2 LEU A 515     -32.703  -8.871   6.021  1.00  1.56           H  
ATOM   8215  N   LEU A 516     -29.553  -4.934   6.643  1.00  1.64           N  
ATOM   8216  CA  LEU A 516     -28.472  -4.387   7.449  1.00  1.64           C  
ATOM   8217  C   LEU A 516     -28.970  -4.099   8.865  1.00  1.64           C  
ATOM   8218  O   LEU A 516     -28.272  -4.393   9.843  1.00  1.64           O  
ATOM   8219  CB  LEU A 516     -27.932  -3.086   6.842  1.00  1.64           C  
ATOM   8220  CG  LEU A 516     -27.143  -3.178   5.519  1.00  1.64           C  
ATOM   8221  CD1 LEU A 516     -26.884  -1.759   4.992  1.00  1.64           C  
ATOM   8222  CD2 LEU A 516     -25.844  -3.904   5.756  1.00  1.64           C  
ATOM   8223  H   LEU A 516     -29.863  -4.454   5.795  1.00  1.64           H  
ATOM   8224  HA  LEU A 516     -27.670  -5.121   7.502  1.00  1.64           H  
ATOM   8225 1HB  LEU A 516     -28.770  -2.409   6.677  1.00  1.64           H  
ATOM   8226 2HB  LEU A 516     -27.285  -2.644   7.571  1.00  1.64           H  
ATOM   8227  HG  LEU A 516     -27.721  -3.717   4.787  1.00  1.64           H  
ATOM   8228 1HD1 LEU A 516     -26.345  -1.816   4.052  1.00  1.64           H  
ATOM   8229 2HD1 LEU A 516     -27.836  -1.265   4.834  1.00  1.64           H  
ATOM   8230 3HD1 LEU A 516     -26.300  -1.192   5.712  1.00  1.64           H  
ATOM   8231 1HD2 LEU A 516     -25.279  -3.970   4.823  1.00  1.64           H  
ATOM   8232 2HD2 LEU A 516     -25.276  -3.349   6.494  1.00  1.64           H  
ATOM   8233 3HD2 LEU A 516     -26.051  -4.905   6.128  1.00  1.64           H  
ATOM   8234  N   TRP A 517     -30.190  -3.556   8.982  1.00  1.79           N  
ATOM   8235  CA  TRP A 517     -30.754  -3.273  10.295  1.00  1.79           C  
ATOM   8236  C   TRP A 517     -31.023  -4.529  11.094  1.00  1.79           C  
ATOM   8237  O   TRP A 517     -30.736  -4.566  12.290  1.00  1.79           O  
ATOM   8238  CB  TRP A 517     -32.008  -2.418  10.235  1.00  1.79           C  
ATOM   8239  CG  TRP A 517     -32.613  -2.253  11.613  1.00  1.79           C  
ATOM   8240  CD1 TRP A 517     -33.886  -2.560  11.986  1.00  1.79           C  
ATOM   8241  CD2 TRP A 517     -31.937  -1.820  12.828  1.00  1.79           C  
ATOM   8242  NE1 TRP A 517     -34.061  -2.317  13.334  1.00  1.79           N  
ATOM   8243  CE2 TRP A 517     -32.878  -1.872  13.863  1.00  1.79           C  
ATOM   8244  CE3 TRP A 517     -30.637  -1.409  13.115  1.00  1.79           C  
ATOM   8245  CZ2 TRP A 517     -32.556  -1.521  15.170  1.00  1.79           C  
ATOM   8246  CZ3 TRP A 517     -30.317  -1.070  14.420  1.00  1.79           C  
ATOM   8247  CH2 TRP A 517     -31.249  -1.121  15.422  1.00  1.79           C  
ATOM   8248  H   TRP A 517     -30.723  -3.325   8.139  1.00  1.79           H  
ATOM   8249  HA  TRP A 517     -30.019  -2.696  10.848  1.00  1.79           H  
ATOM   8250 1HB  TRP A 517     -31.770  -1.437   9.823  1.00  1.79           H  
ATOM   8251 2HB  TRP A 517     -32.741  -2.890   9.575  1.00  1.79           H  
ATOM   8252  HD1 TRP A 517     -34.655  -2.939  11.315  1.00  1.79           H  
ATOM   8253  HE1 TRP A 517     -34.917  -2.459  13.850  1.00  1.79           H  
ATOM   8254  HE3 TRP A 517     -29.886  -1.362  12.330  1.00  1.79           H  
ATOM   8255  HZ2 TRP A 517     -33.286  -1.563  15.979  1.00  1.79           H  
ATOM   8256  HZ3 TRP A 517     -29.307  -0.770  14.626  1.00  1.79           H  
ATOM   8257  HH2 TRP A 517     -30.957  -0.847  16.436  1.00  1.79           H  
ATOM   8258  N   VAL A 518     -31.549  -5.568  10.448  1.00  2.01           N  
ATOM   8259  CA  VAL A 518     -31.841  -6.804  11.158  1.00  2.01           C  
ATOM   8260  C   VAL A 518     -30.573  -7.378  11.757  1.00  2.01           C  
ATOM   8261  O   VAL A 518     -30.560  -7.786  12.924  1.00  2.01           O  
ATOM   8262  CB  VAL A 518     -32.484  -7.843  10.223  1.00  2.01           C  
ATOM   8263  CG1 VAL A 518     -32.550  -9.197  10.918  1.00  2.01           C  
ATOM   8264  CG2 VAL A 518     -33.899  -7.388   9.853  1.00  2.01           C  
ATOM   8265  H   VAL A 518     -31.777  -5.482   9.456  1.00  2.01           H  
ATOM   8266  HA  VAL A 518     -32.542  -6.582  11.962  1.00  2.01           H  
ATOM   8267  HB  VAL A 518     -31.874  -7.942   9.322  1.00  2.01           H  
ATOM   8268 1HG1 VAL A 518     -33.003  -9.927  10.247  1.00  2.01           H  
ATOM   8269 2HG1 VAL A 518     -31.543  -9.522  11.179  1.00  2.01           H  
ATOM   8270 3HG1 VAL A 518     -33.152  -9.114  11.823  1.00  2.01           H  
ATOM   8271 1HG2 VAL A 518     -34.353  -8.116   9.185  1.00  2.01           H  
ATOM   8272 2HG2 VAL A 518     -34.497  -7.299  10.758  1.00  2.01           H  
ATOM   8273 3HG2 VAL A 518     -33.858  -6.432   9.364  1.00  2.01           H  
ATOM   8274  N   ILE A 519     -29.491  -7.369  10.985  1.00  2.33           N  
ATOM   8275  CA  ILE A 519     -28.234  -7.868  11.502  1.00  2.33           C  
ATOM   8276  C   ILE A 519     -27.710  -7.010  12.650  1.00  2.33           C  
ATOM   8277  O   ILE A 519     -27.188  -7.546  13.621  1.00  2.33           O  
ATOM   8278  CB  ILE A 519     -27.183  -8.023  10.399  1.00  2.33           C  
ATOM   8279  CG1 ILE A 519     -27.660  -9.099   9.411  1.00  2.33           C  
ATOM   8280  CG2 ILE A 519     -25.828  -8.355  10.999  1.00  2.33           C  
ATOM   8281  CD1 ILE A 519     -27.964 -10.426  10.051  1.00  2.33           C  
ATOM   8282  H   ILE A 519     -29.552  -7.026  10.024  1.00  2.33           H  
ATOM   8283  HA  ILE A 519     -28.412  -8.864  11.899  1.00  2.33           H  
ATOM   8284  HB  ILE A 519     -27.112  -7.088   9.835  1.00  2.33           H  
ATOM   8285 1HG1 ILE A 519     -28.551  -8.745   8.898  1.00  2.33           H  
ATOM   8286 2HG1 ILE A 519     -26.882  -9.263   8.680  1.00  2.33           H  
ATOM   8287 1HG2 ILE A 519     -25.109  -8.458  10.205  1.00  2.33           H  
ATOM   8288 2HG2 ILE A 519     -25.522  -7.554  11.665  1.00  2.33           H  
ATOM   8289 3HG2 ILE A 519     -25.888  -9.282  11.563  1.00  2.33           H  
ATOM   8290 1HD1 ILE A 519     -28.281 -11.131   9.284  1.00  2.33           H  
ATOM   8291 2HD1 ILE A 519     -27.093 -10.807  10.550  1.00  2.33           H  
ATOM   8292 3HD1 ILE A 519     -28.762 -10.301  10.779  1.00  2.33           H  
ATOM   8293  N   LYS A 520     -27.845  -5.683  12.568  1.00  2.74           N  
ATOM   8294  CA  LYS A 520     -27.403  -4.850  13.688  1.00  2.74           C  
ATOM   8295  C   LYS A 520     -28.274  -5.042  14.934  1.00  2.74           C  
ATOM   8296  O   LYS A 520     -27.776  -4.978  16.060  1.00  2.74           O  
ATOM   8297  CB  LYS A 520     -27.419  -3.377  13.307  1.00  2.74           C  
ATOM   8298  CG  LYS A 520     -26.396  -2.984  12.298  1.00  2.74           C  
ATOM   8299  CD  LYS A 520     -25.021  -3.140  12.844  1.00  2.74           C  
ATOM   8300  CE  LYS A 520     -24.039  -2.601  11.892  1.00  2.74           C  
ATOM   8301  NZ  LYS A 520     -23.904  -3.419  10.698  1.00  2.74           N  
ATOM   8302  H   LYS A 520     -28.242  -5.251  11.731  1.00  2.74           H  
ATOM   8303  HA  LYS A 520     -26.385  -5.139  13.948  1.00  2.74           H  
ATOM   8304 1HB  LYS A 520     -28.390  -3.144  12.888  1.00  2.74           H  
ATOM   8305 2HB  LYS A 520     -27.287  -2.763  14.197  1.00  2.74           H  
ATOM   8306 1HG  LYS A 520     -26.501  -3.600  11.407  1.00  2.74           H  
ATOM   8307 2HG  LYS A 520     -26.542  -1.949  12.022  1.00  2.74           H  
ATOM   8308 1HD  LYS A 520     -24.932  -2.607  13.793  1.00  2.74           H  
ATOM   8309 2HD  LYS A 520     -24.809  -4.197  13.011  1.00  2.74           H  
ATOM   8310 1HE  LYS A 520     -24.342  -1.602  11.606  1.00  2.74           H  
ATOM   8311 2HE  LYS A 520     -23.093  -2.549  12.374  1.00  2.74           H  
ATOM   8312 1HZ  LYS A 520     -23.211  -2.958  10.123  1.00  2.74           H  
ATOM   8313 2HZ  LYS A 520     -23.594  -4.336  10.963  1.00  2.74           H  
ATOM   8314 3HZ  LYS A 520     -24.781  -3.506  10.199  1.00  2.74           H  
ATOM   8315  N   ALA A 521     -29.581  -5.244  14.738  1.00  3.21           N  
ATOM   8316  CA  ALA A 521     -30.502  -5.477  15.844  1.00  3.21           C  
ATOM   8317  C   ALA A 521     -30.157  -6.786  16.568  1.00  3.21           C  
ATOM   8318  O   ALA A 521     -30.234  -6.876  17.797  1.00  3.21           O  
ATOM   8319  CB  ALA A 521     -31.929  -5.517  15.329  1.00  3.21           C  
ATOM   8320  H   ALA A 521     -29.949  -5.236  13.791  1.00  3.21           H  
ATOM   8321  HA  ALA A 521     -30.398  -4.657  16.552  1.00  3.21           H  
ATOM   8322 1HB  ALA A 521     -32.614  -5.669  16.160  1.00  3.21           H  
ATOM   8323 2HB  ALA A 521     -32.159  -4.579  14.831  1.00  3.21           H  
ATOM   8324 3HB  ALA A 521     -32.030  -6.334  14.618  1.00  3.21           H  
ATOM   8325  N   SER A 522     -29.783  -7.799  15.785  1.00  3.68           N  
ATOM   8326  CA  SER A 522     -29.385  -9.106  16.280  1.00  3.68           C  
ATOM   8327  C   SER A 522     -28.068  -9.015  17.036  1.00  3.68           C  
ATOM   8328  O   SER A 522     -27.194  -8.252  16.650  1.00  3.68           O  
ATOM   8329  CB  SER A 522     -29.209 -10.076  15.119  1.00  3.68           C  
ATOM   8330  OG  SER A 522     -28.702 -11.327  15.553  1.00  3.68           O  
ATOM   8331  H   SER A 522     -29.788  -7.657  14.773  1.00  3.68           H  
ATOM   8332  HA  SER A 522     -30.177  -9.455  16.936  1.00  3.68           H  
ATOM   8333 1HB  SER A 522     -30.167 -10.218  14.616  1.00  3.68           H  
ATOM   8334 2HB  SER A 522     -28.527  -9.641  14.391  1.00  3.68           H  
ATOM   8335  HG  SER A 522     -28.655 -11.871  14.761  1.00  3.68           H  
ATOM   8336  N   PRO A 523     -27.846  -9.798  18.099  1.00  4.03           N  
ATOM   8337  CA  PRO A 523     -26.569  -9.852  18.772  1.00  4.03           C  
ATOM   8338  C   PRO A 523     -25.483 -10.362  17.816  1.00  4.03           C  
ATOM   8339  O   PRO A 523     -24.297 -10.091  18.011  1.00  4.03           O  
ATOM   8340  CB  PRO A 523     -26.839 -10.816  19.936  1.00  4.03           C  
ATOM   8341  CG  PRO A 523     -28.042 -11.632  19.497  1.00  4.03           C  
ATOM   8342  CD  PRO A 523     -28.883 -10.678  18.666  1.00  4.03           C  
ATOM   8343  HA  PRO A 523     -26.317  -8.847  19.140  1.00  4.03           H  
ATOM   8344 1HB  PRO A 523     -25.951 -11.440  20.114  1.00  4.03           H  
ATOM   8345 2HB  PRO A 523     -27.021 -10.247  20.858  1.00  4.03           H  
ATOM   8346 1HG  PRO A 523     -27.706 -12.505  18.916  1.00  4.03           H  
ATOM   8347 2HG  PRO A 523     -28.581 -12.022  20.372  1.00  4.03           H  
ATOM   8348 1HD  PRO A 523     -29.400 -11.265  17.907  1.00  4.03           H  
ATOM   8349 2HD  PRO A 523     -29.576 -10.100  19.297  1.00  4.03           H  
ATOM   8350  N   ALA A 524     -25.870 -11.080  16.747  1.00  4.16           N  
ATOM   8351  CA  ALA A 524     -24.885 -11.612  15.809  1.00  4.16           C  
ATOM   8352  C   ALA A 524     -24.506 -10.580  14.746  1.00  4.16           C  
ATOM   8353  O   ALA A 524     -24.657 -10.812  13.544  1.00  4.16           O  
ATOM   8354  CB  ALA A 524     -25.421 -12.864  15.144  1.00  4.16           C  
ATOM   8355  H   ALA A 524     -26.856 -11.251  16.551  1.00  4.16           H  
ATOM   8356  HA  ALA A 524     -23.988 -11.868  16.372  1.00  4.16           H  
ATOM   8357 1HB  ALA A 524     -24.669 -13.270  14.472  1.00  4.16           H  
ATOM   8358 2HB  ALA A 524     -25.665 -13.605  15.907  1.00  4.16           H  
ATOM   8359 3HB  ALA A 524     -26.317 -12.614  14.581  1.00  4.16           H  
ATOM   8360  N   ALA A 525     -23.932  -9.468  15.191  1.00  4.08           N  
ATOM   8361  CA  ALA A 525     -23.516  -8.382  14.296  1.00  4.08           C  
ATOM   8362  C   ALA A 525     -22.455  -8.860  13.322  1.00  4.08           C  
ATOM   8363  O   ALA A 525     -22.295  -8.308  12.234  1.00  4.08           O  
ATOM   8364  CB  ALA A 525     -22.993  -7.206  15.073  1.00  4.08           C  
ATOM   8365  H   ALA A 525     -23.836  -9.383  16.203  1.00  4.08           H  
ATOM   8366  HA  ALA A 525     -24.388  -8.064  13.725  1.00  4.08           H  
ATOM   8367 1HB  ALA A 525     -22.720  -6.429  14.382  1.00  4.08           H  
ATOM   8368 2HB  ALA A 525     -23.775  -6.851  15.740  1.00  4.08           H  
ATOM   8369 3HB  ALA A 525     -22.121  -7.509  15.646  1.00  4.08           H  
ATOM   8370  N   ILE A 526     -21.755  -9.918  13.726  1.00  3.82           N  
ATOM   8371  CA  ILE A 526     -20.661 -10.568  13.026  1.00  3.82           C  
ATOM   8372  C   ILE A 526     -21.062 -11.127  11.659  1.00  3.82           C  
ATOM   8373  O   ILE A 526     -20.200 -11.512  10.873  1.00  3.82           O  
ATOM   8374  CB  ILE A 526     -20.092 -11.658  13.933  1.00  3.82           C  
ATOM   8375  CG1 ILE A 526     -21.162 -12.713  14.219  1.00  3.82           C  
ATOM   8376  CG2 ILE A 526     -19.622 -11.004  15.249  1.00  3.82           C  
ATOM   8377  CD1 ILE A 526     -20.633 -13.922  14.925  1.00  3.82           C  
ATOM   8378  H   ILE A 526     -22.002 -10.293  14.628  1.00  3.82           H  
ATOM   8379  HA  ILE A 526     -19.874  -9.845  12.865  1.00  3.82           H  
ATOM   8380  HB  ILE A 526     -19.259 -12.153  13.439  1.00  3.82           H  
ATOM   8381 1HG1 ILE A 526     -21.939 -12.269  14.830  1.00  3.82           H  
ATOM   8382 2HG1 ILE A 526     -21.605 -13.039  13.278  1.00  3.82           H  
ATOM   8383 1HG2 ILE A 526     -19.212 -11.765  15.913  1.00  3.82           H  
ATOM   8384 2HG2 ILE A 526     -18.854 -10.265  15.032  1.00  3.82           H  
ATOM   8385 3HG2 ILE A 526     -20.471 -10.518  15.734  1.00  3.82           H  
ATOM   8386 1HD1 ILE A 526     -21.446 -14.627  15.095  1.00  3.82           H  
ATOM   8387 2HD1 ILE A 526     -19.864 -14.394  14.310  1.00  3.82           H  
ATOM   8388 3HD1 ILE A 526     -20.202 -13.627  15.881  1.00  3.82           H  
ATOM   8389  N   VAL A 527     -22.366 -11.156  11.376  1.00  3.46           N  
ATOM   8390  CA  VAL A 527     -22.910 -11.567  10.092  1.00  3.46           C  
ATOM   8391  C   VAL A 527     -22.744 -10.474   9.035  1.00  3.46           C  
ATOM   8392  O   VAL A 527     -22.773 -10.749   7.836  1.00  3.46           O  
ATOM   8393  CB  VAL A 527     -24.379 -11.913  10.203  1.00  3.46           C  
ATOM   8394  CG1 VAL A 527     -24.937 -12.176   8.818  1.00  3.46           C  
ATOM   8395  CG2 VAL A 527     -24.547 -13.104  11.109  1.00  3.46           C  
ATOM   8396  H   VAL A 527     -23.033 -10.869  12.098  1.00  3.46           H  
ATOM   8397  HA  VAL A 527     -22.372 -12.454   9.761  1.00  3.46           H  
ATOM   8398  HB  VAL A 527     -24.898 -11.080  10.620  1.00  3.46           H  
ATOM   8399 1HG1 VAL A 527     -25.994 -12.410   8.892  1.00  3.46           H  
ATOM   8400 2HG1 VAL A 527     -24.800 -11.286   8.207  1.00  3.46           H  
ATOM   8401 3HG1 VAL A 527     -24.411 -13.016   8.365  1.00  3.46           H  
ATOM   8402 1HG2 VAL A 527     -25.603 -13.342  11.201  1.00  3.46           H  
ATOM   8403 2HG2 VAL A 527     -24.013 -13.959  10.693  1.00  3.46           H  
ATOM   8404 3HG2 VAL A 527     -24.139 -12.863  12.088  1.00  3.46           H  
ATOM   8405  N   PHE A 528     -22.614  -9.222   9.468  1.00  3.09           N  
ATOM   8406  CA  PHE A 528     -22.502  -8.104   8.537  1.00  3.09           C  
ATOM   8407  C   PHE A 528     -21.591  -8.304   7.316  1.00  3.09           C  
ATOM   8408  O   PHE A 528     -22.019  -7.947   6.219  1.00  3.09           O  
ATOM   8409  CB  PHE A 528     -22.158  -6.822   9.256  1.00  3.09           C  
ATOM   8410  CG  PHE A 528     -21.807  -5.746   8.332  1.00  3.09           C  
ATOM   8411  CD1 PHE A 528     -22.757  -5.080   7.581  1.00  3.09           C  
ATOM   8412  CD2 PHE A 528     -20.486  -5.388   8.211  1.00  3.09           C  
ATOM   8413  CE1 PHE A 528     -22.359  -4.082   6.719  1.00  3.09           C  
ATOM   8414  CE2 PHE A 528     -20.115  -4.417   7.384  1.00  3.09           C  
ATOM   8415  CZ  PHE A 528     -21.040  -3.764   6.628  1.00  3.09           C  
ATOM   8416  H   PHE A 528     -22.569  -9.033  10.472  1.00  3.09           H  
ATOM   8417  HA  PHE A 528     -23.504  -7.938   8.147  1.00  3.09           H  
ATOM   8418 1HB  PHE A 528     -23.003  -6.504   9.861  1.00  3.09           H  
ATOM   8419 2HB  PHE A 528     -21.369  -6.982   9.893  1.00  3.09           H  
ATOM   8420  HD1 PHE A 528     -23.809  -5.356   7.668  1.00  3.09           H  
ATOM   8421  HD2 PHE A 528     -19.732  -5.904   8.795  1.00  3.09           H  
ATOM   8422  HE1 PHE A 528     -23.075  -3.545   6.112  1.00  3.09           H  
ATOM   8423  HE2 PHE A 528     -19.084  -4.156   7.322  1.00  3.09           H  
ATOM   8424  HZ  PHE A 528     -20.719  -2.982   5.949  1.00  3.09           H  
ATOM   8425  N   PRO A 529     -20.353  -8.826   7.405  1.00  2.76           N  
ATOM   8426  CA  PRO A 529     -19.501  -9.057   6.258  1.00  2.76           C  
ATOM   8427  C   PRO A 529     -20.246  -9.835   5.165  1.00  2.76           C  
ATOM   8428  O   PRO A 529     -19.965  -9.664   3.977  1.00  2.76           O  
ATOM   8429  CB  PRO A 529     -18.364  -9.886   6.867  1.00  2.76           C  
ATOM   8430  CG  PRO A 529     -18.308  -9.424   8.306  1.00  2.76           C  
ATOM   8431  CD  PRO A 529     -19.739  -9.222   8.678  1.00  2.76           C  
ATOM   8432  HA  PRO A 529     -19.137  -8.094   5.873  1.00  2.76           H  
ATOM   8433 1HB  PRO A 529     -18.617 -10.954   6.794  1.00  2.76           H  
ATOM   8434 2HB  PRO A 529     -17.432  -9.748   6.314  1.00  2.76           H  
ATOM   8435 1HG  PRO A 529     -17.818 -10.182   8.934  1.00  2.76           H  
ATOM   8436 2HG  PRO A 529     -17.723  -8.510   8.410  1.00  2.76           H  
ATOM   8437 1HD  PRO A 529     -20.105 -10.182   8.972  1.00  2.76           H  
ATOM   8438 2HD  PRO A 529     -19.834  -8.485   9.443  1.00  2.76           H  
ATOM   8439  N   MET A 530     -21.211 -10.691   5.561  1.00  2.51           N  
ATOM   8440  CA  MET A 530     -21.959 -11.481   4.600  1.00  2.51           C  
ATOM   8441  C   MET A 530     -22.966 -10.564   3.932  1.00  2.51           C  
ATOM   8442  O   MET A 530     -23.298 -10.738   2.757  1.00  2.51           O  
ATOM   8443  CB  MET A 530     -22.687 -12.632   5.292  1.00  2.51           C  
ATOM   8444  CG  MET A 530     -21.771 -13.657   5.940  1.00  2.51           C  
ATOM   8445  SD  MET A 530     -20.634 -14.451   4.790  1.00  2.51           S  
ATOM   8446  CE  MET A 530     -19.144 -13.493   5.073  1.00  2.51           C  
ATOM   8447  H   MET A 530     -21.461 -10.790   6.538  1.00  2.51           H  
ATOM   8448  HA  MET A 530     -21.283 -11.870   3.842  1.00  2.51           H  
ATOM   8449 1HB  MET A 530     -23.363 -12.246   6.042  1.00  2.51           H  
ATOM   8450 2HB  MET A 530     -23.299 -13.160   4.561  1.00  2.51           H  
ATOM   8451 1HG  MET A 530     -21.189 -13.158   6.720  1.00  2.51           H  
ATOM   8452 2HG  MET A 530     -22.377 -14.430   6.414  1.00  2.51           H  
ATOM   8453 1HE  MET A 530     -18.342 -13.871   4.441  1.00  2.51           H  
ATOM   8454 2HE  MET A 530     -19.331 -12.457   4.830  1.00  2.51           H  
ATOM   8455 3HE  MET A 530     -18.850 -13.575   6.120  1.00  2.51           H  
ATOM   8456  N   MET A 531     -23.430  -9.552   4.679  1.00  2.32           N  
ATOM   8457  CA  MET A 531     -24.380  -8.590   4.119  1.00  2.32           C  
ATOM   8458  C   MET A 531     -23.652  -7.786   3.058  1.00  2.32           C  
ATOM   8459  O   MET A 531     -24.220  -7.440   2.027  1.00  2.32           O  
ATOM   8460  CB  MET A 531     -24.954  -7.643   5.178  1.00  2.32           C  
ATOM   8461  CG  MET A 531     -25.808  -8.301   6.226  1.00  2.32           C  
ATOM   8462  SD  MET A 531     -27.235  -9.120   5.530  1.00  2.32           S  
ATOM   8463  CE  MET A 531     -26.650 -10.799   5.454  1.00  2.32           C  
ATOM   8464  H   MET A 531     -23.111  -9.478   5.649  1.00  2.32           H  
ATOM   8465  HA  MET A 531     -25.196  -9.130   3.642  1.00  2.32           H  
ATOM   8466 1HB  MET A 531     -24.163  -7.095   5.664  1.00  2.32           H  
ATOM   8467 2HB  MET A 531     -25.580  -6.907   4.677  1.00  2.32           H  
ATOM   8468 1HG  MET A 531     -25.210  -9.040   6.761  1.00  2.32           H  
ATOM   8469 2HG  MET A 531     -26.153  -7.550   6.940  1.00  2.32           H  
ATOM   8470 1HE  MET A 531     -27.430 -11.436   5.038  1.00  2.32           H  
ATOM   8471 2HE  MET A 531     -25.765 -10.850   4.823  1.00  2.32           H  
ATOM   8472 3HE  MET A 531     -26.402 -11.139   6.453  1.00  2.32           H  
ATOM   8473  N   VAL A 532     -22.367  -7.542   3.286  1.00  2.19           N  
ATOM   8474  CA  VAL A 532     -21.589  -6.816   2.300  1.00  2.19           C  
ATOM   8475  C   VAL A 532     -21.370  -7.667   1.066  1.00  2.19           C  
ATOM   8476  O   VAL A 532     -21.546  -7.188  -0.056  1.00  2.19           O  
ATOM   8477  CB  VAL A 532     -20.298  -6.279   2.876  1.00  2.19           C  
ATOM   8478  CG1 VAL A 532     -19.437  -5.662   1.777  1.00  2.19           C  
ATOM   8479  CG2 VAL A 532     -20.692  -5.272   3.857  1.00  2.19           C  
ATOM   8480  H   VAL A 532     -21.963  -7.838   4.178  1.00  2.19           H  
ATOM   8481  HA  VAL A 532     -22.164  -5.949   2.009  1.00  2.19           H  
ATOM   8482  HB  VAL A 532     -19.725  -7.080   3.349  1.00  2.19           H  
ATOM   8483 1HG1 VAL A 532     -18.524  -5.260   2.214  1.00  2.19           H  
ATOM   8484 2HG1 VAL A 532     -19.183  -6.430   1.046  1.00  2.19           H  
ATOM   8485 3HG1 VAL A 532     -19.986  -4.860   1.287  1.00  2.19           H  
ATOM   8486 1HG2 VAL A 532     -19.849  -4.841   4.298  1.00  2.19           H  
ATOM   8487 2HG2 VAL A 532     -21.272  -4.495   3.371  1.00  2.19           H  
ATOM   8488 3HG2 VAL A 532     -21.301  -5.768   4.616  1.00  2.19           H  
ATOM   8489  N   LEU A 533     -21.066  -8.949   1.252  1.00  2.11           N  
ATOM   8490  CA  LEU A 533     -20.935  -9.799   0.081  1.00  2.11           C  
ATOM   8491  C   LEU A 533     -22.276  -9.809  -0.656  1.00  2.11           C  
ATOM   8492  O   LEU A 533     -22.310  -9.810  -1.890  1.00  2.11           O  
ATOM   8493  CB  LEU A 533     -20.535 -11.218   0.475  1.00  2.11           C  
ATOM   8494  CG  LEU A 533     -19.137 -11.357   1.038  1.00  2.11           C  
ATOM   8495  CD1 LEU A 533     -18.929 -12.787   1.497  1.00  2.11           C  
ATOM   8496  CD2 LEU A 533     -18.129 -10.942  -0.018  1.00  2.11           C  
ATOM   8497  H   LEU A 533     -20.900  -9.313   2.192  1.00  2.11           H  
ATOM   8498  HA  LEU A 533     -20.174  -9.383  -0.576  1.00  2.11           H  
ATOM   8499 1HB  LEU A 533     -21.234 -11.577   1.230  1.00  2.11           H  
ATOM   8500 2HB  LEU A 533     -20.615 -11.860  -0.400  1.00  2.11           H  
ATOM   8501  HG  LEU A 533     -19.033 -10.710   1.906  1.00  2.11           H  
ATOM   8502 1HD1 LEU A 533     -17.934 -12.895   1.923  1.00  2.11           H  
ATOM   8503 2HD1 LEU A 533     -19.674 -13.028   2.244  1.00  2.11           H  
ATOM   8504 3HD1 LEU A 533     -19.036 -13.462   0.650  1.00  2.11           H  
ATOM   8505 1HD2 LEU A 533     -17.122 -11.032   0.390  1.00  2.11           H  
ATOM   8506 2HD2 LEU A 533     -18.226 -11.588  -0.891  1.00  2.11           H  
ATOM   8507 3HD2 LEU A 533     -18.314  -9.907  -0.308  1.00  2.11           H  
ATOM   8508  N   ALA A 534     -23.385  -9.792   0.096  1.00  2.07           N  
ATOM   8509  CA  ALA A 534     -24.696  -9.708  -0.517  1.00  2.07           C  
ATOM   8510  C   ALA A 534     -24.823  -8.399  -1.311  1.00  2.07           C  
ATOM   8511  O   ALA A 534     -25.424  -8.408  -2.374  1.00  2.07           O  
ATOM   8512  CB  ALA A 534     -25.809  -9.822   0.516  1.00  2.07           C  
ATOM   8513  H   ALA A 534     -23.316  -9.852   1.108  1.00  2.07           H  
ATOM   8514  HA  ALA A 534     -24.794 -10.542  -1.209  1.00  2.07           H  
ATOM   8515 1HB  ALA A 534     -26.771  -9.789   0.012  1.00  2.07           H  
ATOM   8516 2HB  ALA A 534     -25.708 -10.763   1.052  1.00  2.07           H  
ATOM   8517 3HB  ALA A 534     -25.756  -9.015   1.212  1.00  2.07           H  
ATOM   8518  N   LEU A 535     -24.235  -7.280  -0.845  1.00  2.06           N  
ATOM   8519  CA  LEU A 535     -24.334  -6.013  -1.593  1.00  2.06           C  
ATOM   8520  C   LEU A 535     -23.645  -6.188  -2.949  1.00  2.06           C  
ATOM   8521  O   LEU A 535     -24.123  -5.693  -3.975  1.00  2.06           O  
ATOM   8522  CB  LEU A 535     -23.620  -4.856  -0.863  1.00  2.06           C  
ATOM   8523  CG  LEU A 535     -24.190  -4.409   0.496  1.00  2.06           C  
ATOM   8524  CD1 LEU A 535     -23.224  -3.411   1.111  1.00  2.06           C  
ATOM   8525  CD2 LEU A 535     -25.589  -3.829   0.354  1.00  2.06           C  
ATOM   8526  H   LEU A 535     -23.765  -7.305   0.060  1.00  2.06           H  
ATOM   8527  HA  LEU A 535     -25.383  -5.768  -1.745  1.00  2.06           H  
ATOM   8528 1HB  LEU A 535     -22.583  -5.120  -0.712  1.00  2.06           H  
ATOM   8529 2HB  LEU A 535     -23.639  -3.986  -1.516  1.00  2.06           H  
ATOM   8530  HG  LEU A 535     -24.241  -5.257   1.141  1.00  2.06           H  
ATOM   8531 1HD1 LEU A 535     -23.592  -3.133   2.083  1.00  2.06           H  
ATOM   8532 2HD1 LEU A 535     -22.245  -3.856   1.210  1.00  2.06           H  
ATOM   8533 3HD1 LEU A 535     -23.143  -2.548   0.490  1.00  2.06           H  
ATOM   8534 1HD2 LEU A 535     -25.961  -3.537   1.337  1.00  2.06           H  
ATOM   8535 2HD2 LEU A 535     -25.562  -2.967  -0.283  1.00  2.06           H  
ATOM   8536 3HD2 LEU A 535     -26.250  -4.582  -0.078  1.00  2.06           H  
ATOM   8537  N   VAL A 536     -22.537  -6.935  -2.953  1.00  2.06           N  
ATOM   8538  CA  VAL A 536     -21.794  -7.193  -4.186  1.00  2.06           C  
ATOM   8539  C   VAL A 536     -22.657  -8.023  -5.128  1.00  2.06           C  
ATOM   8540  O   VAL A 536     -22.787  -7.702  -6.317  1.00  2.06           O  
ATOM   8541  CB  VAL A 536     -20.475  -7.926  -3.894  1.00  2.06           C  
ATOM   8542  CG1 VAL A 536     -19.820  -8.317  -5.197  1.00  2.06           C  
ATOM   8543  CG2 VAL A 536     -19.577  -7.042  -3.042  1.00  2.06           C  
ATOM   8544  H   VAL A 536     -22.199  -7.301  -2.059  1.00  2.06           H  
ATOM   8545  HA  VAL A 536     -21.568  -6.251  -4.675  1.00  2.06           H  
ATOM   8546  HB  VAL A 536     -20.682  -8.837  -3.359  1.00  2.06           H  
ATOM   8547 1HG1 VAL A 536     -18.897  -8.856  -4.993  1.00  2.06           H  
ATOM   8548 2HG1 VAL A 536     -20.502  -8.957  -5.756  1.00  2.06           H  
ATOM   8549 3HG1 VAL A 536     -19.600  -7.422  -5.777  1.00  2.06           H  
ATOM   8550 1HG2 VAL A 536     -18.650  -7.566  -2.821  1.00  2.06           H  
ATOM   8551 2HG2 VAL A 536     -19.356  -6.123  -3.579  1.00  2.06           H  
ATOM   8552 3HG2 VAL A 536     -20.090  -6.807  -2.110  1.00  2.06           H  
ATOM   8553  N   PHE A 537     -23.287  -9.063  -4.576  1.00  2.07           N  
ATOM   8554  CA  PHE A 537     -24.206  -9.914  -5.322  1.00  2.07           C  
ATOM   8555  C   PHE A 537     -25.305  -9.053  -5.918  1.00  2.07           C  
ATOM   8556  O   PHE A 537     -25.604  -9.156  -7.105  1.00  2.07           O  
ATOM   8557  CB  PHE A 537     -24.788 -11.001  -4.424  1.00  2.07           C  
ATOM   8558  CG  PHE A 537     -25.835 -11.845  -5.048  1.00  2.07           C  
ATOM   8559  CD1 PHE A 537     -25.512 -12.859  -5.931  1.00  2.07           C  
ATOM   8560  CD2 PHE A 537     -27.165 -11.636  -4.723  1.00  2.07           C  
ATOM   8561  CE1 PHE A 537     -26.501 -13.648  -6.485  1.00  2.07           C  
ATOM   8562  CE2 PHE A 537     -28.155 -12.420  -5.268  1.00  2.07           C  
ATOM   8563  CZ  PHE A 537     -27.823 -13.431  -6.154  1.00  2.07           C  
ATOM   8564  H   PHE A 537     -23.110  -9.269  -3.591  1.00  2.07           H  
ATOM   8565  HA  PHE A 537     -23.662 -10.390  -6.136  1.00  2.07           H  
ATOM   8566 1HB  PHE A 537     -23.987 -11.648  -4.073  1.00  2.07           H  
ATOM   8567 2HB  PHE A 537     -25.223 -10.543  -3.557  1.00  2.07           H  
ATOM   8568  HD1 PHE A 537     -24.466 -13.030  -6.188  1.00  2.07           H  
ATOM   8569  HD2 PHE A 537     -27.420 -10.838  -4.022  1.00  2.07           H  
ATOM   8570  HE1 PHE A 537     -26.237 -14.443  -7.183  1.00  2.07           H  
ATOM   8571  HE2 PHE A 537     -29.198 -12.245  -5.004  1.00  2.07           H  
ATOM   8572  HZ  PHE A 537     -28.604 -14.052  -6.590  1.00  2.07           H  
ATOM   8573  N   VAL A 538     -25.900  -8.193  -5.100  1.00  2.08           N  
ATOM   8574  CA  VAL A 538     -26.960  -7.325  -5.559  1.00  2.08           C  
ATOM   8575  C   VAL A 538     -26.525  -6.459  -6.712  1.00  2.08           C  
ATOM   8576  O   VAL A 538     -27.257  -6.351  -7.690  1.00  2.08           O  
ATOM   8577  CB  VAL A 538     -27.461  -6.433  -4.418  1.00  2.08           C  
ATOM   8578  CG1 VAL A 538     -28.335  -5.372  -4.963  1.00  2.08           C  
ATOM   8579  CG2 VAL A 538     -28.263  -7.276  -3.443  1.00  2.08           C  
ATOM   8580  H   VAL A 538     -25.614  -8.152  -4.129  1.00  2.08           H  
ATOM   8581  HA  VAL A 538     -27.789  -7.952  -5.885  1.00  2.08           H  
ATOM   8582  HB  VAL A 538     -26.621  -5.970  -3.917  1.00  2.08           H  
ATOM   8583 1HG1 VAL A 538     -28.689  -4.745  -4.150  1.00  2.08           H  
ATOM   8584 2HG1 VAL A 538     -27.775  -4.772  -5.661  1.00  2.08           H  
ATOM   8585 3HG1 VAL A 538     -29.168  -5.839  -5.471  1.00  2.08           H  
ATOM   8586 1HG2 VAL A 538     -28.623  -6.655  -2.636  1.00  2.08           H  
ATOM   8587 2HG2 VAL A 538     -29.108  -7.720  -3.967  1.00  2.08           H  
ATOM   8588 3HG2 VAL A 538     -27.651  -8.061  -3.042  1.00  2.08           H  
ATOM   8589  N   ARG A 539     -25.346  -5.853  -6.643  1.00  2.08           N  
ATOM   8590  CA  ARG A 539     -24.928  -5.039  -7.770  1.00  2.08           C  
ATOM   8591  C   ARG A 539     -24.833  -5.902  -9.037  1.00  2.08           C  
ATOM   8592  O   ARG A 539     -25.291  -5.496 -10.114  1.00  2.08           O  
ATOM   8593  CB  ARG A 539     -23.613  -4.340  -7.493  1.00  2.08           C  
ATOM   8594  CG  ARG A 539     -23.381  -3.107  -8.365  1.00  2.08           C  
ATOM   8595  CD  ARG A 539     -22.666  -3.427  -9.611  1.00  2.08           C  
ATOM   8596  NE  ARG A 539     -22.426  -2.236 -10.430  1.00  2.08           N  
ATOM   8597  CZ  ARG A 539     -21.832  -2.241 -11.632  1.00  2.08           C  
ATOM   8598  NH1 ARG A 539     -21.396  -3.362 -12.162  1.00  2.08           N  
ATOM   8599  NH2 ARG A 539     -21.696  -1.101 -12.270  1.00  2.08           N  
ATOM   8600  H   ARG A 539     -24.766  -5.944  -5.808  1.00  2.08           H  
ATOM   8601  HA  ARG A 539     -25.677  -4.276  -7.937  1.00  2.08           H  
ATOM   8602 1HB  ARG A 539     -23.584  -4.030  -6.453  1.00  2.08           H  
ATOM   8603 2HB  ARG A 539     -22.786  -5.036  -7.649  1.00  2.08           H  
ATOM   8604 1HG  ARG A 539     -24.339  -2.663  -8.631  1.00  2.08           H  
ATOM   8605 2HG  ARG A 539     -22.795  -2.381  -7.813  1.00  2.08           H  
ATOM   8606 1HD  ARG A 539     -21.713  -3.893  -9.384  1.00  2.08           H  
ATOM   8607 2HD  ARG A 539     -23.270  -4.121 -10.195  1.00  2.08           H  
ATOM   8608  HE  ARG A 539     -22.753  -1.306 -10.092  1.00  2.08           H  
ATOM   8609 1HH1 ARG A 539     -21.509  -4.232 -11.665  1.00  2.08           H  
ATOM   8610 2HH1 ARG A 539     -20.959  -3.352 -13.069  1.00  2.08           H  
ATOM   8611 1HH2 ARG A 539     -22.056  -0.247 -11.811  1.00  2.08           H  
ATOM   8612 2HH2 ARG A 539     -21.262  -1.066 -13.176  1.00  2.08           H  
ATOM   8613  N   LYS A 540     -24.258  -7.106  -8.915  1.00  2.06           N  
ATOM   8614  CA  LYS A 540     -24.131  -7.987 -10.075  1.00  2.06           C  
ATOM   8615  C   LYS A 540     -25.511  -8.369 -10.625  1.00  2.06           C  
ATOM   8616  O   LYS A 540     -25.710  -8.414 -11.838  1.00  2.06           O  
ATOM   8617  CB  LYS A 540     -23.323  -9.233  -9.709  1.00  2.06           C  
ATOM   8618  CG  LYS A 540     -21.830  -8.963  -9.473  1.00  2.06           C  
ATOM   8619  CD  LYS A 540     -21.084 -10.230  -9.076  1.00  2.06           C  
ATOM   8620  CE  LYS A 540     -19.603  -9.953  -8.857  1.00  2.06           C  
ATOM   8621  NZ  LYS A 540     -18.864 -11.176  -8.432  1.00  2.06           N  
ATOM   8622  H   LYS A 540     -23.894  -7.407  -8.006  1.00  2.06           H  
ATOM   8623  HA  LYS A 540     -23.598  -7.449 -10.857  1.00  2.06           H  
ATOM   8624 1HB  LYS A 540     -23.727  -9.670  -8.796  1.00  2.06           H  
ATOM   8625 2HB  LYS A 540     -23.418  -9.976 -10.497  1.00  2.06           H  
ATOM   8626 1HG  LYS A 540     -21.386  -8.558 -10.380  1.00  2.06           H  
ATOM   8627 2HG  LYS A 540     -21.724  -8.226  -8.676  1.00  2.06           H  
ATOM   8628 1HD  LYS A 540     -21.510 -10.620  -8.148  1.00  2.06           H  
ATOM   8629 2HD  LYS A 540     -21.196 -10.983  -9.854  1.00  2.06           H  
ATOM   8630 1HE  LYS A 540     -19.170  -9.581  -9.783  1.00  2.06           H  
ATOM   8631 2HE  LYS A 540     -19.496  -9.190  -8.088  1.00  2.06           H  
ATOM   8632 1HZ  LYS A 540     -17.889 -10.949  -8.297  1.00  2.06           H  
ATOM   8633 2HZ  LYS A 540     -19.252 -11.521  -7.566  1.00  2.06           H  
ATOM   8634 3HZ  LYS A 540     -18.948 -11.886  -9.145  1.00  2.06           H  
ATOM   8635  N   VAL A 541     -26.476  -8.591  -9.735  1.00  2.04           N  
ATOM   8636  CA  VAL A 541     -27.849  -8.889 -10.127  1.00  2.04           C  
ATOM   8637  C   VAL A 541     -28.503  -7.688 -10.799  1.00  2.04           C  
ATOM   8638  O   VAL A 541     -29.226  -7.835 -11.790  1.00  2.04           O  
ATOM   8639  CB  VAL A 541     -28.684  -9.364  -8.939  1.00  2.04           C  
ATOM   8640  CG1 VAL A 541     -30.126  -9.453  -9.339  1.00  2.04           C  
ATOM   8641  CG2 VAL A 541     -28.191 -10.732  -8.503  1.00  2.04           C  
ATOM   8642  H   VAL A 541     -26.241  -8.569  -8.743  1.00  2.04           H  
ATOM   8643  HA  VAL A 541     -27.823  -9.704 -10.849  1.00  2.04           H  
ATOM   8644  HB  VAL A 541     -28.595  -8.654  -8.120  1.00  2.04           H  
ATOM   8645 1HG1 VAL A 541     -30.718  -9.792  -8.491  1.00  2.04           H  
ATOM   8646 2HG1 VAL A 541     -30.460  -8.468  -9.644  1.00  2.04           H  
ATOM   8647 3HG1 VAL A 541     -30.239 -10.155 -10.166  1.00  2.04           H  
ATOM   8648 1HG2 VAL A 541     -28.788 -11.063  -7.668  1.00  2.04           H  
ATOM   8649 2HG2 VAL A 541     -28.290 -11.437  -9.324  1.00  2.04           H  
ATOM   8650 3HG2 VAL A 541     -27.151 -10.676  -8.206  1.00  2.04           H  
ATOM   8651  N   MET A 542     -28.251  -6.482 -10.288  1.00  2.01           N  
ATOM   8652  CA  MET A 542     -28.826  -5.299 -10.905  1.00  2.01           C  
ATOM   8653  C   MET A 542     -28.289  -5.162 -12.335  1.00  2.01           C  
ATOM   8654  O   MET A 542     -28.998  -4.728 -13.239  1.00  2.01           O  
ATOM   8655  CB  MET A 542     -28.549  -4.020 -10.103  1.00  2.01           C  
ATOM   8656  CG  MET A 542     -29.291  -3.909  -8.757  1.00  2.01           C  
ATOM   8657  SD  MET A 542     -29.177  -2.257  -8.026  1.00  2.01           S  
ATOM   8658  CE  MET A 542     -27.490  -2.124  -7.505  1.00  2.01           C  
ATOM   8659  H   MET A 542     -27.670  -6.394  -9.457  1.00  2.01           H  
ATOM   8660  HA  MET A 542     -29.901  -5.436 -10.955  1.00  2.01           H  
ATOM   8661 1HB  MET A 542     -27.479  -3.955  -9.899  1.00  2.01           H  
ATOM   8662 2HB  MET A 542     -28.816  -3.156 -10.700  1.00  2.01           H  
ATOM   8663 1HG  MET A 542     -30.327  -4.165  -8.876  1.00  2.01           H  
ATOM   8664 2HG  MET A 542     -28.865  -4.611  -8.061  1.00  2.01           H  
ATOM   8665 1HE  MET A 542     -27.336  -1.146  -7.066  1.00  2.01           H  
ATOM   8666 2HE  MET A 542     -27.266  -2.886  -6.772  1.00  2.01           H  
ATOM   8667 3HE  MET A 542     -26.835  -2.236  -8.364  1.00  2.01           H  
ATOM   8668  N   ASP A 543     -27.075  -5.657 -12.588  1.00  1.98           N  
ATOM   8669  CA  ASP A 543     -26.492  -5.597 -13.931  1.00  1.98           C  
ATOM   8670  C   ASP A 543     -27.270  -6.492 -14.922  1.00  1.98           C  
ATOM   8671  O   ASP A 543     -27.046  -6.420 -16.133  1.00  1.98           O  
ATOM   8672  CB  ASP A 543     -25.018  -6.037 -13.900  1.00  1.98           C  
ATOM   8673  CG  ASP A 543     -24.142  -5.407 -15.026  1.00  1.98           C  
ATOM   8674  OD1 ASP A 543     -24.084  -4.196 -15.091  1.00  1.98           O  
ATOM   8675  OD2 ASP A 543     -23.518  -6.097 -15.828  1.00  1.98           O  
ATOM   8676  H   ASP A 543     -26.508  -6.007 -11.812  1.00  1.98           H  
ATOM   8677  HA  ASP A 543     -26.549  -4.572 -14.291  1.00  1.98           H  
ATOM   8678 1HB  ASP A 543     -24.594  -5.780 -12.925  1.00  1.98           H  
ATOM   8679 2HB  ASP A 543     -24.977  -7.126 -13.989  1.00  1.98           H  
ATOM   8680  N   LEU A 544     -28.154  -7.359 -14.402  1.00  1.97           N  
ATOM   8681  CA  LEU A 544     -28.979  -8.237 -15.209  1.00  1.97           C  
ATOM   8682  C   LEU A 544     -30.416  -7.698 -15.282  1.00  1.97           C  
ATOM   8683  O   LEU A 544     -31.096  -7.831 -16.302  1.00  1.97           O  
ATOM   8684  CB  LEU A 544     -29.002  -9.621 -14.557  1.00  1.97           C  
ATOM   8685  CG  LEU A 544     -27.638 -10.264 -14.380  1.00  1.97           C  
ATOM   8686  CD1 LEU A 544     -27.803 -11.581 -13.648  1.00  1.97           C  
ATOM   8687  CD2 LEU A 544     -26.984 -10.440 -15.735  1.00  1.97           C  
ATOM   8688  H   LEU A 544     -28.291  -7.396 -13.400  1.00  1.97           H  
ATOM   8689  HA  LEU A 544     -28.567  -8.293 -16.214  1.00  1.97           H  
ATOM   8690 1HB  LEU A 544     -29.465  -9.542 -13.578  1.00  1.97           H  
ATOM   8691 2HB  LEU A 544     -29.610 -10.284 -15.169  1.00  1.97           H  
ATOM   8692  HG  LEU A 544     -27.011  -9.617 -13.761  1.00  1.97           H  
ATOM   8693 1HD1 LEU A 544     -26.825 -12.037 -13.499  1.00  1.97           H  
ATOM   8694 2HD1 LEU A 544     -28.269 -11.399 -12.679  1.00  1.97           H  
ATOM   8695 3HD1 LEU A 544     -28.431 -12.248 -14.234  1.00  1.97           H  
ATOM   8696 1HD2 LEU A 544     -26.000 -10.890 -15.607  1.00  1.97           H  
ATOM   8697 2HD2 LEU A 544     -27.602 -11.084 -16.360  1.00  1.97           H  
ATOM   8698 3HD2 LEU A 544     -26.877  -9.462 -16.211  1.00  1.97           H  
ATOM   8699  N   CYS A 545     -30.873  -7.099 -14.170  1.00  1.98           N  
ATOM   8700  CA  CYS A 545     -32.251  -6.604 -14.022  1.00  1.98           C  
ATOM   8701  C   CYS A 545     -32.505  -5.223 -14.641  1.00  1.98           C  
ATOM   8702  O   CYS A 545     -33.651  -4.869 -14.969  1.00  1.98           O  
ATOM   8703  CB  CYS A 545     -32.585  -6.503 -12.546  1.00  1.98           C  
ATOM   8704  SG  CYS A 545     -32.528  -8.057 -11.691  1.00  1.98           S  
ATOM   8705  H   CYS A 545     -30.242  -7.041 -13.371  1.00  1.98           H  
ATOM   8706  HA  CYS A 545     -32.916  -7.324 -14.492  1.00  1.98           H  
ATOM   8707 1HB  CYS A 545     -31.890  -5.832 -12.067  1.00  1.98           H  
ATOM   8708 2HB  CYS A 545     -33.570  -6.087 -12.438  1.00  1.98           H  
ATOM   8709  HG  CYS A 545     -31.178  -8.179 -11.744  1.00  1.98           H  
ATOM   8710  N   PHE A 546     -31.433  -4.461 -14.810  1.00  2.01           N  
ATOM   8711  CA  PHE A 546     -31.463  -3.109 -15.349  1.00  2.01           C  
ATOM   8712  C   PHE A 546     -30.547  -3.035 -16.555  1.00  2.01           C  
ATOM   8713  O   PHE A 546     -29.677  -3.887 -16.728  1.00  2.01           O  
ATOM   8714  CB  PHE A 546     -30.991  -2.111 -14.304  1.00  2.01           C  
ATOM   8715  CG  PHE A 546     -31.811  -2.088 -13.090  1.00  2.01           C  
ATOM   8716  CD1 PHE A 546     -31.526  -2.916 -12.049  1.00  2.01           C  
ATOM   8717  CD2 PHE A 546     -32.852  -1.249 -12.977  1.00  2.01           C  
ATOM   8718  CE1 PHE A 546     -32.257  -2.905 -10.912  1.00  2.01           C  
ATOM   8719  CE2 PHE A 546     -33.590  -1.236 -11.837  1.00  2.01           C  
ATOM   8720  CZ  PHE A 546     -33.277  -2.063 -10.808  1.00  2.01           C  
ATOM   8721  H   PHE A 546     -30.534  -4.813 -14.485  1.00  2.01           H  
ATOM   8722  HA  PHE A 546     -32.476  -2.860 -15.663  1.00  2.01           H  
ATOM   8723 1HB  PHE A 546     -29.965  -2.343 -14.019  1.00  2.01           H  
ATOM   8724 2HB  PHE A 546     -30.989  -1.109 -14.736  1.00  2.01           H  
ATOM   8725  HD1 PHE A 546     -30.707  -3.576 -12.144  1.00  2.01           H  
ATOM   8726  HD2 PHE A 546     -33.083  -0.580 -13.805  1.00  2.01           H  
ATOM   8727  HE1 PHE A 546     -32.024  -3.562 -10.092  1.00  2.01           H  
ATOM   8728  HE2 PHE A 546     -34.408  -0.566 -11.742  1.00  2.01           H  
ATOM   8729  HZ  PHE A 546     -33.845  -2.042  -9.910  1.00  2.01           H  
ATOM   8730  N   SER A 547     -30.747  -2.048 -17.417  1.00  2.04           N  
ATOM   8731  CA  SER A 547     -29.850  -1.924 -18.549  1.00  2.04           C  
ATOM   8732  C   SER A 547     -28.493  -1.442 -18.089  1.00  2.04           C  
ATOM   8733  O   SER A 547     -28.346  -0.902 -16.988  1.00  2.04           O  
ATOM   8734  CB  SER A 547     -30.424  -0.985 -19.584  1.00  2.04           C  
ATOM   8735  OG  SER A 547     -30.513   0.317 -19.074  1.00  2.04           O  
ATOM   8736  H   SER A 547     -31.484  -1.347 -17.273  1.00  2.04           H  
ATOM   8737  HA  SER A 547     -29.729  -2.909 -19.005  1.00  2.04           H  
ATOM   8738 1HB  SER A 547     -29.794  -0.989 -20.469  1.00  2.04           H  
ATOM   8739 2HB  SER A 547     -31.412  -1.328 -19.879  1.00  2.04           H  
ATOM   8740  HG  SER A 547     -31.247   0.267 -18.409  1.00  2.04           H  
ATOM   8741  N   LYS A 548     -27.499  -1.562 -18.960  1.00  2.08           N  
ATOM   8742  CA  LYS A 548     -26.160  -1.113 -18.614  1.00  2.08           C  
ATOM   8743  C   LYS A 548     -26.179   0.392 -18.398  1.00  2.08           C  
ATOM   8744  O   LYS A 548     -25.529   0.907 -17.489  1.00  2.08           O  
ATOM   8745  CB  LYS A 548     -25.186  -1.511 -19.731  1.00  2.08           C  
ATOM   8746  CG  LYS A 548     -23.709  -1.178 -19.501  1.00  2.08           C  
ATOM   8747  CD  LYS A 548     -23.157  -1.872 -18.260  1.00  2.08           C  
ATOM   8748  CE  LYS A 548     -23.197  -3.401 -18.373  1.00  2.08           C  
ATOM   8749  NZ  LYS A 548     -22.542  -4.031 -17.212  1.00  2.08           N  
ATOM   8750  H   LYS A 548     -27.666  -2.002 -19.854  1.00  2.08           H  
ATOM   8751  HA  LYS A 548     -25.856  -1.593 -17.681  1.00  2.08           H  
ATOM   8752 1HB  LYS A 548     -25.253  -2.586 -19.900  1.00  2.08           H  
ATOM   8753 2HB  LYS A 548     -25.485  -1.019 -20.657  1.00  2.08           H  
ATOM   8754 1HG  LYS A 548     -23.125  -1.484 -20.368  1.00  2.08           H  
ATOM   8755 2HG  LYS A 548     -23.603  -0.099 -19.376  1.00  2.08           H  
ATOM   8756 1HD  LYS A 548     -22.125  -1.561 -18.097  1.00  2.08           H  
ATOM   8757 2HD  LYS A 548     -23.744  -1.579 -17.387  1.00  2.08           H  
ATOM   8758 1HE  LYS A 548     -24.239  -3.714 -18.383  1.00  2.08           H  
ATOM   8759 2HE  LYS A 548     -22.714  -3.736 -19.289  1.00  2.08           H  
ATOM   8760 1HZ  LYS A 548     -22.628  -5.056 -17.207  1.00  2.08           H  
ATOM   8761 2HZ  LYS A 548     -21.580  -3.775 -17.153  1.00  2.08           H  
ATOM   8762 3HZ  LYS A 548     -23.026  -3.723 -16.380  1.00  2.08           H  
ATOM   8763  N   ARG A 549     -26.964   1.099 -19.209  1.00  2.13           N  
ATOM   8764  CA  ARG A 549     -27.095   2.542 -19.081  1.00  2.13           C  
ATOM   8765  C   ARG A 549     -27.689   2.918 -17.724  1.00  2.13           C  
ATOM   8766  O   ARG A 549     -27.124   3.738 -16.999  1.00  2.13           O  
ATOM   8767  CB  ARG A 549     -27.979   3.099 -20.187  1.00  2.13           C  
ATOM   8768  CG  ARG A 549     -28.167   4.619 -20.181  1.00  2.13           C  
ATOM   8769  CD  ARG A 549     -29.134   5.040 -21.236  1.00  2.13           C  
ATOM   8770  NE  ARG A 549     -30.498   4.579 -20.956  1.00  2.13           N  
ATOM   8771  CZ  ARG A 549     -31.357   5.197 -20.109  1.00  2.13           C  
ATOM   8772  NH1 ARG A 549     -31.017   6.289 -19.496  1.00  2.13           N  
ATOM   8773  NH2 ARG A 549     -32.562   4.728 -19.884  1.00  2.13           N  
ATOM   8774  H   ARG A 549     -27.484   0.617 -19.927  1.00  2.13           H  
ATOM   8775  HA  ARG A 549     -26.104   2.989 -19.163  1.00  2.13           H  
ATOM   8776 1HB  ARG A 549     -27.567   2.821 -21.154  1.00  2.13           H  
ATOM   8777 2HB  ARG A 549     -28.970   2.647 -20.114  1.00  2.13           H  
ATOM   8778 1HG  ARG A 549     -28.552   4.937 -19.207  1.00  2.13           H  
ATOM   8779 2HG  ARG A 549     -27.212   5.108 -20.369  1.00  2.13           H  
ATOM   8780 1HD  ARG A 549     -29.146   6.131 -21.301  1.00  2.13           H  
ATOM   8781 2HD  ARG A 549     -28.825   4.624 -22.194  1.00  2.13           H  
ATOM   8782  HE  ARG A 549     -30.813   3.731 -21.407  1.00  2.13           H  
ATOM   8783 1HH1 ARG A 549     -30.101   6.687 -19.643  1.00  2.13           H  
ATOM   8784 2HH1 ARG A 549     -31.717   6.724 -18.879  1.00  2.13           H  
ATOM   8785 1HH2 ARG A 549     -32.883   3.878 -20.326  1.00  2.13           H  
ATOM   8786 2HH2 ARG A 549     -33.157   5.256 -19.231  1.00  2.13           H  
ATOM   8787  N   GLU A 550     -28.821   2.300 -17.368  1.00  2.18           N  
ATOM   8788  CA  GLU A 550     -29.506   2.638 -16.117  1.00  2.18           C  
ATOM   8789  C   GLU A 550     -28.651   2.340 -14.888  1.00  2.18           C  
ATOM   8790  O   GLU A 550     -28.592   3.153 -13.954  1.00  2.18           O  
ATOM   8791  CB  GLU A 550     -30.816   1.851 -16.058  1.00  2.18           C  
ATOM   8792  CG  GLU A 550     -31.871   2.339 -17.043  1.00  2.18           C  
ATOM   8793  CD  GLU A 550     -32.943   1.318 -17.351  1.00  2.18           C  
ATOM   8794  OE1 GLU A 550     -32.683   0.136 -17.186  1.00  2.18           O  
ATOM   8795  OE2 GLU A 550     -33.982   1.704 -17.808  1.00  2.18           O  
ATOM   8796  H   GLU A 550     -29.234   1.595 -17.983  1.00  2.18           H  
ATOM   8797  HA  GLU A 550     -29.730   3.706 -16.128  1.00  2.18           H  
ATOM   8798 1HB  GLU A 550     -30.613   0.801 -16.269  1.00  2.18           H  
ATOM   8799 2HB  GLU A 550     -31.236   1.909 -15.054  1.00  2.18           H  
ATOM   8800 1HG  GLU A 550     -32.348   3.232 -16.637  1.00  2.18           H  
ATOM   8801 2HG  GLU A 550     -31.370   2.624 -17.967  1.00  2.18           H  
ATOM   8802  N   LEU A 551     -27.951   1.203 -14.893  1.00  2.25           N  
ATOM   8803  CA  LEU A 551     -27.109   0.888 -13.754  1.00  2.25           C  
ATOM   8804  C   LEU A 551     -25.916   1.821 -13.731  1.00  2.25           C  
ATOM   8805  O   LEU A 551     -25.537   2.313 -12.668  1.00  2.25           O  
ATOM   8806  CB  LEU A 551     -26.656  -0.568 -13.729  1.00  2.25           C  
ATOM   8807  CG  LEU A 551     -25.862  -0.942 -12.444  1.00  2.25           C  
ATOM   8808  CD1 LEU A 551     -26.724  -0.640 -11.233  1.00  2.25           C  
ATOM   8809  CD2 LEU A 551     -25.537  -2.407 -12.456  1.00  2.25           C  
ATOM   8810  H   LEU A 551     -28.026   0.549 -15.677  1.00  2.25           H  
ATOM   8811  HA  LEU A 551     -27.685   1.062 -12.846  1.00  2.25           H  
ATOM   8812 1HB  LEU A 551     -27.528  -1.219 -13.806  1.00  2.25           H  
ATOM   8813 2HB  LEU A 551     -26.013  -0.750 -14.596  1.00  2.25           H  
ATOM   8814  HG  LEU A 551     -24.941  -0.349 -12.382  1.00  2.25           H  
ATOM   8815 1HD1 LEU A 551     -26.177  -0.897 -10.326  1.00  2.25           H  
ATOM   8816 2HD1 LEU A 551     -26.969   0.417 -11.217  1.00  2.25           H  
ATOM   8817 3HD1 LEU A 551     -27.631  -1.220 -11.287  1.00  2.25           H  
ATOM   8818 1HD2 LEU A 551     -25.007  -2.680 -11.551  1.00  2.25           H  
ATOM   8819 2HD2 LEU A 551     -26.459  -2.956 -12.506  1.00  2.25           H  
ATOM   8820 3HD2 LEU A 551     -24.921  -2.641 -13.321  1.00  2.25           H  
ATOM   8821  N   SER A 552     -25.323   2.097 -14.903  1.00  2.35           N  
ATOM   8822  CA  SER A 552     -24.172   2.975 -14.935  1.00  2.35           C  
ATOM   8823  C   SER A 552     -24.563   4.318 -14.372  1.00  2.35           C  
ATOM   8824  O   SER A 552     -23.832   4.857 -13.555  1.00  2.35           O  
ATOM   8825  CB  SER A 552     -23.655   3.164 -16.349  1.00  2.35           C  
ATOM   8826  OG  SER A 552     -23.177   1.957 -16.870  1.00  2.35           O  
ATOM   8827  H   SER A 552     -25.645   1.684 -15.777  1.00  2.35           H  
ATOM   8828  HA  SER A 552     -23.382   2.550 -14.315  1.00  2.35           H  
ATOM   8829 1HB  SER A 552     -24.456   3.544 -16.982  1.00  2.35           H  
ATOM   8830 2HB  SER A 552     -22.858   3.910 -16.343  1.00  2.35           H  
ATOM   8831  HG  SER A 552     -23.975   1.395 -16.962  1.00  2.35           H  
ATOM   8832  N   TRP A 553     -25.752   4.826 -14.715  1.00  2.54           N  
ATOM   8833  CA  TRP A 553     -26.134   6.124 -14.187  1.00  2.54           C  
ATOM   8834  C   TRP A 553     -26.356   6.083 -12.678  1.00  2.54           C  
ATOM   8835  O   TRP A 553     -26.115   7.077 -11.996  1.00  2.54           O  
ATOM   8836  CB  TRP A 553     -27.397   6.670 -14.831  1.00  2.54           C  
ATOM   8837  CG  TRP A 553     -27.265   7.135 -16.231  1.00  2.54           C  
ATOM   8838  CD1 TRP A 553     -26.418   6.703 -17.209  1.00  2.54           C  
ATOM   8839  CD2 TRP A 553     -28.015   8.218 -16.793  1.00  2.54           C  
ATOM   8840  NE1 TRP A 553     -26.622   7.428 -18.358  1.00  2.54           N  
ATOM   8841  CE2 TRP A 553     -27.595   8.369 -18.115  1.00  2.54           C  
ATOM   8842  CE3 TRP A 553     -28.996   9.065 -16.281  1.00  2.54           C  
ATOM   8843  CZ2 TRP A 553     -28.136   9.335 -18.940  1.00  2.54           C  
ATOM   8844  CZ3 TRP A 553     -29.522  10.029 -17.089  1.00  2.54           C  
ATOM   8845  CH2 TRP A 553     -29.112  10.166 -18.390  1.00  2.54           C  
ATOM   8846  H   TRP A 553     -26.345   4.342 -15.390  1.00  2.54           H  
ATOM   8847  HA  TRP A 553     -25.324   6.820 -14.396  1.00  2.54           H  
ATOM   8848 1HB  TRP A 553     -28.168   5.894 -14.807  1.00  2.54           H  
ATOM   8849 2HB  TRP A 553     -27.752   7.502 -14.250  1.00  2.54           H  
ATOM   8850  HD1 TRP A 553     -25.698   5.893 -17.099  1.00  2.54           H  
ATOM   8851  HE1 TRP A 553     -26.126   7.286 -19.224  1.00  2.54           H  
ATOM   8852  HE3 TRP A 553     -29.331   8.963 -15.255  1.00  2.54           H  
ATOM   8853  HZ2 TRP A 553     -27.824   9.468 -19.974  1.00  2.54           H  
ATOM   8854  HZ3 TRP A 553     -30.280  10.686 -16.665  1.00  2.54           H  
ATOM   8855  HH2 TRP A 553     -29.557  10.948 -19.005  1.00  2.54           H  
ATOM   8856  N   LEU A 554     -26.815   4.941 -12.144  1.00  2.84           N  
ATOM   8857  CA  LEU A 554     -27.009   4.820 -10.700  1.00  2.84           C  
ATOM   8858  C   LEU A 554     -25.645   4.994 -10.029  1.00  2.84           C  
ATOM   8859  O   LEU A 554     -25.468   5.751  -9.073  1.00  2.84           O  
ATOM   8860  CB  LEU A 554     -27.488   3.411 -10.299  1.00  2.84           C  
ATOM   8861  CG  LEU A 554     -27.751   3.214  -8.796  1.00  2.84           C  
ATOM   8862  CD1 LEU A 554     -28.985   4.040  -8.414  1.00  2.84           C  
ATOM   8863  CD2 LEU A 554     -27.872   1.738  -8.453  1.00  2.84           C  
ATOM   8864  H   LEU A 554     -27.053   4.154 -12.750  1.00  2.84           H  
ATOM   8865  HA  LEU A 554     -27.697   5.588 -10.352  1.00  2.84           H  
ATOM   8866 1HB  LEU A 554     -28.396   3.170 -10.852  1.00  2.84           H  
ATOM   8867 2HB  LEU A 554     -26.723   2.697 -10.570  1.00  2.84           H  
ATOM   8868  HG  LEU A 554     -26.906   3.620  -8.240  1.00  2.84           H  
ATOM   8869 1HD1 LEU A 554     -29.172   3.953  -7.343  1.00  2.84           H  
ATOM   8870 2HD1 LEU A 554     -28.824   5.083  -8.675  1.00  2.84           H  
ATOM   8871 3HD1 LEU A 554     -29.851   3.664  -8.965  1.00  2.84           H  
ATOM   8872 1HD2 LEU A 554     -28.035   1.620  -7.385  1.00  2.84           H  
ATOM   8873 2HD2 LEU A 554     -28.683   1.311  -8.982  1.00  2.84           H  
ATOM   8874 3HD2 LEU A 554     -26.944   1.230  -8.736  1.00  2.84           H  
ATOM   8875  N   ASP A 555     -24.669   4.259 -10.553  1.00  3.26           N  
ATOM   8876  CA  ASP A 555     -23.325   4.226  -9.999  1.00  3.26           C  
ATOM   8877  C   ASP A 555     -22.479   5.483 -10.300  1.00  3.26           C  
ATOM   8878  O   ASP A 555     -21.631   5.873  -9.495  1.00  3.26           O  
ATOM   8879  CB  ASP A 555     -22.617   2.972 -10.510  1.00  3.26           C  
ATOM   8880  CG  ASP A 555     -23.250   1.661  -9.956  1.00  3.26           C  
ATOM   8881  OD1 ASP A 555     -24.048   1.739  -9.047  1.00  3.26           O  
ATOM   8882  OD2 ASP A 555     -22.908   0.593 -10.449  1.00  3.26           O  
ATOM   8883  H   ASP A 555     -24.887   3.675 -11.363  1.00  3.26           H  
ATOM   8884  HA  ASP A 555     -23.416   4.142  -8.916  1.00  3.26           H  
ATOM   8885 1HB  ASP A 555     -22.675   2.956 -11.604  1.00  3.26           H  
ATOM   8886 2HB  ASP A 555     -21.564   3.007 -10.234  1.00  3.26           H  
ATOM   8887  N   ASP A 556     -22.699   6.109 -11.456  1.00  3.79           N  
ATOM   8888  CA  ASP A 556     -21.929   7.276 -11.880  1.00  3.79           C  
ATOM   8889  C   ASP A 556     -22.028   8.462 -10.945  1.00  3.79           C  
ATOM   8890  O   ASP A 556     -23.066   8.749 -10.339  1.00  3.79           O  
ATOM   8891  CB  ASP A 556     -22.317   7.753 -13.285  1.00  3.79           C  
ATOM   8892  CG  ASP A 556     -21.733   6.926 -14.442  1.00  3.79           C  
ATOM   8893  OD1 ASP A 556     -20.849   6.126 -14.218  1.00  3.79           O  
ATOM   8894  OD2 ASP A 556     -22.178   7.125 -15.553  1.00  3.79           O  
ATOM   8895  H   ASP A 556     -23.403   5.742 -12.082  1.00  3.79           H  
ATOM   8896  HA  ASP A 556     -20.883   6.979 -11.918  1.00  3.79           H  
ATOM   8897 1HB  ASP A 556     -23.401   7.734 -13.369  1.00  3.79           H  
ATOM   8898 2HB  ASP A 556     -22.008   8.774 -13.413  1.00  3.79           H  
ATOM   8899  N   LEU A 557     -20.905   9.164 -10.874  1.00  4.38           N  
ATOM   8900  CA  LEU A 557     -20.730  10.368 -10.085  1.00  4.38           C  
ATOM   8901  C   LEU A 557     -20.729  11.601 -10.988  1.00  4.38           C  
ATOM   8902  O   LEU A 557     -20.281  12.695 -10.616  1.00  4.38           O  
ATOM   8903  CB  LEU A 557     -19.417  10.253  -9.353  1.00  4.38           C  
ATOM   8904  CG  LEU A 557     -19.300   9.034  -8.484  1.00  4.38           C  
ATOM   8905  CD1 LEU A 557     -17.935   9.068  -7.777  1.00  4.38           C  
ATOM   8906  CD2 LEU A 557     -20.502   8.953  -7.536  1.00  4.38           C  
ATOM   8907  H   LEU A 557     -20.110   8.828 -11.399  1.00  4.38           H  
ATOM   8908  HA  LEU A 557     -21.548  10.448  -9.372  1.00  4.38           H  
ATOM   8909 1HB  LEU A 557     -18.604  10.245 -10.077  1.00  4.38           H  
ATOM   8910 2HB  LEU A 557     -19.315  11.076  -8.745  1.00  4.38           H  
ATOM   8911  HG  LEU A 557     -19.314   8.146  -9.120  1.00  4.38           H  
ATOM   8912 1HD1 LEU A 557     -17.810   8.169  -7.179  1.00  4.38           H  
ATOM   8913 2HD1 LEU A 557     -17.143   9.111  -8.522  1.00  4.38           H  
ATOM   8914 3HD1 LEU A 557     -17.873   9.950  -7.132  1.00  4.38           H  
ATOM   8915 1HD2 LEU A 557     -20.426   8.048  -6.946  1.00  4.38           H  
ATOM   8916 2HD2 LEU A 557     -20.529   9.807  -6.885  1.00  4.38           H  
ATOM   8917 3HD2 LEU A 557     -21.424   8.916  -8.113  1.00  4.38           H  
ATOM   8918  N   MET A 558     -21.186  11.383 -12.209  1.00  4.95           N  
ATOM   8919  CA  MET A 558     -21.194  12.384 -13.259  1.00  4.95           C  
ATOM   8920  C   MET A 558     -22.316  13.422 -13.101  1.00  4.95           C  
ATOM   8921  O   MET A 558     -23.421  13.078 -12.657  1.00  4.95           O  
ATOM   8922  CB  MET A 558     -21.269  11.630 -14.573  1.00  4.95           C  
ATOM   8923  CG  MET A 558     -20.028  10.788 -14.795  1.00  4.95           C  
ATOM   8924  SD  MET A 558     -18.539  11.823 -14.973  1.00  4.95           S  
ATOM   8925  CE  MET A 558     -17.796  11.750 -13.344  1.00  4.95           C  
ATOM   8926  H   MET A 558     -21.541  10.462 -12.414  1.00  4.95           H  
ATOM   8927  HA  MET A 558     -20.231  12.884 -13.208  1.00  4.95           H  
ATOM   8928 1HB  MET A 558     -22.119  10.950 -14.549  1.00  4.95           H  
ATOM   8929 2HB  MET A 558     -21.429  12.292 -15.395  1.00  4.95           H  
ATOM   8930 1HG  MET A 558     -19.885  10.116 -13.952  1.00  4.95           H  
ATOM   8931 2HG  MET A 558     -20.148  10.180 -15.698  1.00  4.95           H  
ATOM   8932 1HE  MET A 558     -16.879  12.340 -13.337  1.00  4.95           H  
ATOM   8933 2HE  MET A 558     -18.483  12.159 -12.613  1.00  4.95           H  
ATOM   8934 3HE  MET A 558     -17.564  10.715 -13.092  1.00  4.95           H  
ATOM   8935  N   PRO A 559     -22.080  14.678 -13.540  1.00  5.39           N  
ATOM   8936  CA  PRO A 559     -22.956  15.831 -13.421  1.00  5.39           C  
ATOM   8937  C   PRO A 559     -24.167  15.763 -14.322  1.00  5.39           C  
ATOM   8938  O   PRO A 559     -24.171  15.062 -15.337  1.00  5.39           O  
ATOM   8939  CB  PRO A 559     -22.044  16.993 -13.819  1.00  5.39           C  
ATOM   8940  CG  PRO A 559     -21.049  16.389 -14.773  1.00  5.39           C  
ATOM   8941  CD  PRO A 559     -20.817  14.987 -14.271  1.00  5.39           C  
ATOM   8942  HA  PRO A 559     -23.265  15.931 -12.369  1.00  5.39           H  
ATOM   8943 1HB  PRO A 559     -22.640  17.794 -14.277  1.00  5.39           H  
ATOM   8944 2HB  PRO A 559     -21.572  17.421 -12.920  1.00  5.39           H  
ATOM   8945 1HG  PRO A 559     -21.437  16.419 -15.798  1.00  5.39           H  
ATOM   8946 2HG  PRO A 559     -20.125  16.986 -14.771  1.00  5.39           H  
ATOM   8947 1HD  PRO A 559     -20.663  14.340 -15.128  1.00  5.39           H  
ATOM   8948 2HD  PRO A 559     -19.974  14.991 -13.612  1.00  5.39           H  
ATOM   8949  N   GLU A 560     -25.152  16.588 -14.002  1.00  5.62           N  
ATOM   8950  CA  GLU A 560     -26.397  16.684 -14.755  1.00  5.62           C  
ATOM   8951  C   GLU A 560     -26.159  17.024 -16.226  1.00  5.62           C  
ATOM   8952  O   GLU A 560     -26.841  16.508 -17.116  1.00  5.62           O  
ATOM   8953  CB  GLU A 560     -27.244  17.770 -14.109  1.00  5.62           C  
ATOM   8954  CG  GLU A 560     -27.794  17.409 -12.723  1.00  5.62           C  
ATOM   8955  CD  GLU A 560     -28.544  18.557 -12.065  1.00  5.62           C  
ATOM   8956  OE1 GLU A 560     -28.533  19.636 -12.608  1.00  5.62           O  
ATOM   8957  OE2 GLU A 560     -29.118  18.350 -11.021  1.00  5.62           O  
ATOM   8958  H   GLU A 560     -25.058  17.153 -13.168  1.00  5.62           H  
ATOM   8959  HA  GLU A 560     -26.916  15.726 -14.696  1.00  5.62           H  
ATOM   8960 1HB  GLU A 560     -26.632  18.662 -13.985  1.00  5.62           H  
ATOM   8961 2HB  GLU A 560     -28.047  18.041 -14.759  1.00  5.62           H  
ATOM   8962 1HG  GLU A 560     -28.468  16.557 -12.820  1.00  5.62           H  
ATOM   8963 2HG  GLU A 560     -26.965  17.109 -12.082  1.00  5.62           H  
ATOM   8964  N   SER A 561     -25.153  17.857 -16.484  1.00  5.64           N  
ATOM   8965  CA  SER A 561     -24.805  18.243 -17.845  1.00  5.64           C  
ATOM   8966  C   SER A 561     -24.395  17.022 -18.668  1.00  5.64           C  
ATOM   8967  O   SER A 561     -24.669  16.950 -19.871  1.00  5.64           O  
ATOM   8968  CB  SER A 561     -23.671  19.252 -17.835  1.00  5.64           C  
ATOM   8969  OG  SER A 561     -24.073  20.467 -17.253  1.00  5.64           O  
ATOM   8970  H   SER A 561     -24.632  18.237 -15.710  1.00  5.64           H  
ATOM   8971  HA  SER A 561     -25.680  18.696 -18.313  1.00  5.64           H  
ATOM   8972 1HB  SER A 561     -22.827  18.841 -17.279  1.00  5.64           H  
ATOM   8973 2HB  SER A 561     -23.336  19.428 -18.856  1.00  5.64           H  
ATOM   8974  HG  SER A 561     -23.337  21.075 -17.372  1.00  5.64           H  
ATOM   8975  N   LYS A 562     -23.702  16.073 -18.031  1.00  5.52           N  
ATOM   8976  CA  LYS A 562     -23.220  14.914 -18.749  1.00  5.52           C  
ATOM   8977  C   LYS A 562     -24.367  13.945 -18.907  1.00  5.52           C  
ATOM   8978  O   LYS A 562     -24.495  13.318 -19.951  1.00  5.52           O  
ATOM   8979  CB  LYS A 562     -22.013  14.270 -18.076  1.00  5.52           C  
ATOM   8980  CG  LYS A 562     -21.428  13.091 -18.877  1.00  5.52           C  
ATOM   8981  CD  LYS A 562     -20.116  12.614 -18.298  1.00  5.52           C  
ATOM   8982  CE  LYS A 562     -19.577  11.387 -19.022  1.00  5.52           C  
ATOM   8983  NZ  LYS A 562     -19.137  11.703 -20.412  1.00  5.52           N  
ATOM   8984  H   LYS A 562     -23.560  16.121 -17.029  1.00  5.52           H  
ATOM   8985  HA  LYS A 562     -22.908  15.224 -19.744  1.00  5.52           H  
ATOM   8986 1HB  LYS A 562     -21.230  15.011 -17.930  1.00  5.52           H  
ATOM   8987 2HB  LYS A 562     -22.308  13.902 -17.089  1.00  5.52           H  
ATOM   8988 1HG  LYS A 562     -22.133  12.268 -18.840  1.00  5.52           H  
ATOM   8989 2HG  LYS A 562     -21.287  13.379 -19.920  1.00  5.52           H  
ATOM   8990 1HD  LYS A 562     -19.378  13.415 -18.354  1.00  5.52           H  
ATOM   8991 2HD  LYS A 562     -20.263  12.367 -17.280  1.00  5.52           H  
ATOM   8992 1HE  LYS A 562     -18.730  10.992 -18.462  1.00  5.52           H  
ATOM   8993 2HE  LYS A 562     -20.357  10.629 -19.063  1.00  5.52           H  
ATOM   8994 1HZ  LYS A 562     -18.786  10.864 -20.854  1.00  5.52           H  
ATOM   8995 2HZ  LYS A 562     -19.920  12.059 -20.939  1.00  5.52           H  
ATOM   8996 3HZ  LYS A 562     -18.405  12.398 -20.384  1.00  5.52           H  
ATOM   8997  N   LYS A 563     -25.225  13.830 -17.888  1.00  5.37           N  
ATOM   8998  CA  LYS A 563     -26.358  12.913 -18.002  1.00  5.37           C  
ATOM   8999  C   LYS A 563     -27.226  13.323 -19.196  1.00  5.37           C  
ATOM   9000  O   LYS A 563     -27.687  12.476 -19.969  1.00  5.37           O  
ATOM   9001  CB  LYS A 563     -27.185  12.910 -16.719  1.00  5.37           C  
ATOM   9002  CG  LYS A 563     -26.530  12.211 -15.527  1.00  5.37           C  
ATOM   9003  CD  LYS A 563     -27.484  12.172 -14.338  1.00  5.37           C  
ATOM   9004  CE  LYS A 563     -26.900  11.412 -13.150  1.00  5.37           C  
ATOM   9005  NZ  LYS A 563     -25.773  12.154 -12.498  1.00  5.37           N  
ATOM   9006  H   LYS A 563     -25.065  14.363 -17.031  1.00  5.37           H  
ATOM   9007  HA  LYS A 563     -25.987  11.908 -18.182  1.00  5.37           H  
ATOM   9008 1HB  LYS A 563     -27.366  13.940 -16.423  1.00  5.37           H  
ATOM   9009 2HB  LYS A 563     -28.148  12.466 -16.901  1.00  5.37           H  
ATOM   9010 1HG  LYS A 563     -26.261  11.189 -15.806  1.00  5.37           H  
ATOM   9011 2HG  LYS A 563     -25.619  12.749 -15.243  1.00  5.37           H  
ATOM   9012 1HD  LYS A 563     -27.704  13.195 -14.024  1.00  5.37           H  
ATOM   9013 2HD  LYS A 563     -28.418  11.696 -14.635  1.00  5.37           H  
ATOM   9014 1HE  LYS A 563     -27.684  11.261 -12.418  1.00  5.37           H  
ATOM   9015 2HE  LYS A 563     -26.538  10.437 -13.484  1.00  5.37           H  
ATOM   9016 1HZ  LYS A 563     -25.430  11.625 -11.714  1.00  5.37           H  
ATOM   9017 2HZ  LYS A 563     -24.986  12.304 -13.143  1.00  5.37           H  
ATOM   9018 3HZ  LYS A 563     -26.086  13.051 -12.169  1.00  5.37           H  
ATOM   9019  N   LYS A 564     -27.369  14.632 -19.416  1.00  5.26           N  
ATOM   9020  CA  LYS A 564     -28.117  15.086 -20.576  1.00  5.26           C  
ATOM   9021  C   LYS A 564     -27.404  14.664 -21.854  1.00  5.26           C  
ATOM   9022  O   LYS A 564     -28.017  14.050 -22.729  1.00  5.26           O  
ATOM   9023  CB  LYS A 564     -28.271  16.605 -20.570  1.00  5.26           C  
ATOM   9024  CG  LYS A 564     -28.986  17.192 -21.821  1.00  5.26           C  
ATOM   9025  CD  LYS A 564     -30.443  16.755 -21.940  1.00  5.26           C  
ATOM   9026  CE  LYS A 564     -31.214  17.621 -22.974  1.00  5.26           C  
ATOM   9027  NZ  LYS A 564     -30.814  17.347 -24.415  1.00  5.26           N  
ATOM   9028  H   LYS A 564     -26.991  15.307 -18.748  1.00  5.26           H  
ATOM   9029  HA  LYS A 564     -29.104  14.623 -20.563  1.00  5.26           H  
ATOM   9030 1HB  LYS A 564     -28.822  16.910 -19.679  1.00  5.26           H  
ATOM   9031 2HB  LYS A 564     -27.282  17.064 -20.509  1.00  5.26           H  
ATOM   9032 1HG  LYS A 564     -28.946  18.278 -21.776  1.00  5.26           H  
ATOM   9033 2HG  LYS A 564     -28.454  16.868 -22.725  1.00  5.26           H  
ATOM   9034 1HD  LYS A 564     -30.480  15.709 -22.267  1.00  5.26           H  
ATOM   9035 2HD  LYS A 564     -30.930  16.836 -20.979  1.00  5.26           H  
ATOM   9036 1HE  LYS A 564     -32.281  17.438 -22.864  1.00  5.26           H  
ATOM   9037 2HE  LYS A 564     -31.011  18.668 -22.753  1.00  5.26           H  
ATOM   9038 1HZ  LYS A 564     -31.333  17.935 -25.032  1.00  5.26           H  
ATOM   9039 2HZ  LYS A 564     -29.814  17.485 -24.608  1.00  5.26           H  
ATOM   9040 3HZ  LYS A 564     -30.988  16.375 -24.681  1.00  5.26           H  
ATOM   9041  N   LYS A 565     -26.093  14.922 -21.937  1.00  5.22           N  
ATOM   9042  CA  LYS A 565     -25.355  14.567 -23.142  1.00  5.22           C  
ATOM   9043  C   LYS A 565     -25.384  13.063 -23.412  1.00  5.22           C  
ATOM   9044  O   LYS A 565     -25.483  12.646 -24.567  1.00  5.22           O  
ATOM   9045  CB  LYS A 565     -23.912  15.057 -23.045  1.00  5.22           C  
ATOM   9046  CG  LYS A 565     -23.760  16.570 -23.139  1.00  5.22           C  
ATOM   9047  CD  LYS A 565     -22.304  16.994 -22.993  1.00  5.22           C  
ATOM   9048  CE  LYS A 565     -22.159  18.506 -23.049  1.00  5.22           C  
ATOM   9049  NZ  LYS A 565     -20.742  18.934 -22.867  1.00  5.22           N  
ATOM   9050  H   LYS A 565     -25.614  15.418 -21.181  1.00  5.22           H  
ATOM   9051  HA  LYS A 565     -25.830  15.066 -23.987  1.00  5.22           H  
ATOM   9052 1HB  LYS A 565     -23.491  14.737 -22.093  1.00  5.22           H  
ATOM   9053 2HB  LYS A 565     -23.317  14.605 -23.835  1.00  5.22           H  
ATOM   9054 1HG  LYS A 565     -24.138  16.910 -24.103  1.00  5.22           H  
ATOM   9055 2HG  LYS A 565     -24.351  17.039 -22.357  1.00  5.22           H  
ATOM   9056 1HD  LYS A 565     -21.925  16.638 -22.033  1.00  5.22           H  
ATOM   9057 2HD  LYS A 565     -21.711  16.547 -23.789  1.00  5.22           H  
ATOM   9058 1HE  LYS A 565     -22.517  18.863 -24.013  1.00  5.22           H  
ATOM   9059 2HE  LYS A 565     -22.767  18.949 -22.258  1.00  5.22           H  
ATOM   9060 1HZ  LYS A 565     -20.687  19.942 -22.907  1.00  5.22           H  
ATOM   9061 2HZ  LYS A 565     -20.409  18.614 -21.968  1.00  5.22           H  
ATOM   9062 3HZ  LYS A 565     -20.171  18.536 -23.598  1.00  5.22           H  
ATOM   9063  N   LEU A 566     -25.328  12.246 -22.360  1.00  5.28           N  
ATOM   9064  CA  LEU A 566     -25.372  10.802 -22.533  1.00  5.28           C  
ATOM   9065  C   LEU A 566     -26.716  10.376 -23.107  1.00  5.28           C  
ATOM   9066  O   LEU A 566     -26.788   9.537 -24.009  1.00  5.28           O  
ATOM   9067  CB  LEU A 566     -25.144  10.106 -21.189  1.00  5.28           C  
ATOM   9068  CG  LEU A 566     -23.736  10.220 -20.605  1.00  5.28           C  
ATOM   9069  CD1 LEU A 566     -23.738   9.668 -19.177  1.00  5.28           C  
ATOM   9070  CD2 LEU A 566     -22.771   9.464 -21.487  1.00  5.28           C  
ATOM   9071  H   LEU A 566     -25.235  12.638 -21.429  1.00  5.28           H  
ATOM   9072  HA  LEU A 566     -24.585  10.511 -23.224  1.00  5.28           H  
ATOM   9073 1HB  LEU A 566     -25.820  10.551 -20.463  1.00  5.28           H  
ATOM   9074 2HB  LEU A 566     -25.387   9.052 -21.290  1.00  5.28           H  
ATOM   9075  HG  LEU A 566     -23.439  11.254 -20.572  1.00  5.28           H  
ATOM   9076 1HD1 LEU A 566     -22.743   9.749 -18.746  1.00  5.28           H  
ATOM   9077 2HD1 LEU A 566     -24.437  10.232 -18.568  1.00  5.28           H  
ATOM   9078 3HD1 LEU A 566     -24.037   8.623 -19.191  1.00  5.28           H  
ATOM   9079 1HD2 LEU A 566     -21.766   9.544 -21.081  1.00  5.28           H  
ATOM   9080 2HD2 LEU A 566     -23.065   8.415 -21.528  1.00  5.28           H  
ATOM   9081 3HD2 LEU A 566     -22.793   9.888 -22.491  1.00  5.28           H  
ATOM   9082  N   ASP A 567     -27.798  10.997 -22.646  1.00  5.44           N  
ATOM   9083  CA  ASP A 567     -29.083  10.602 -23.183  1.00  5.44           C  
ATOM   9084  C   ASP A 567     -29.174  11.037 -24.643  1.00  5.44           C  
ATOM   9085  O   ASP A 567     -29.649  10.269 -25.483  1.00  5.44           O  
ATOM   9086  CB  ASP A 567     -30.241  11.177 -22.366  1.00  5.44           C  
ATOM   9087  CG  ASP A 567     -31.596  10.546 -22.744  1.00  5.44           C  
ATOM   9088  OD1 ASP A 567     -31.744   9.341 -22.571  1.00  5.44           O  
ATOM   9089  OD2 ASP A 567     -32.477  11.244 -23.189  1.00  5.44           O  
ATOM   9090  H   ASP A 567     -27.732  11.695 -21.900  1.00  5.44           H  
ATOM   9091  HA  ASP A 567     -29.155   9.517 -23.144  1.00  5.44           H  
ATOM   9092 1HB  ASP A 567     -30.056  11.018 -21.308  1.00  5.44           H  
ATOM   9093 2HB  ASP A 567     -30.289  12.259 -22.524  1.00  5.44           H  
ATOM   9094  N   ASP A 568     -28.675  12.245 -24.960  1.00  5.70           N  
ATOM   9095  CA  ASP A 568     -28.690  12.728 -26.342  1.00  5.70           C  
ATOM   9096  C   ASP A 568     -27.838  11.817 -27.238  1.00  5.70           C  
ATOM   9097  O   ASP A 568     -28.215  11.499 -28.364  1.00  5.70           O  
ATOM   9098  CB  ASP A 568     -28.152  14.172 -26.434  1.00  5.70           C  
ATOM   9099  CG  ASP A 568     -29.098  15.288 -25.869  1.00  5.70           C  
ATOM   9100  OD1 ASP A 568     -30.261  15.040 -25.634  1.00  5.70           O  
ATOM   9101  OD2 ASP A 568     -28.651  16.412 -25.660  1.00  5.70           O  
ATOM   9102  H   ASP A 568     -28.298  12.837 -24.219  1.00  5.70           H  
ATOM   9103  HA  ASP A 568     -29.717  12.708 -26.709  1.00  5.70           H  
ATOM   9104 1HB  ASP A 568     -27.205  14.224 -25.898  1.00  5.70           H  
ATOM   9105 2HB  ASP A 568     -27.937  14.402 -27.477  1.00  5.70           H  
ATOM   9106  N   ALA A 569     -26.707  11.339 -26.712  1.00  6.03           N  
ATOM   9107  CA  ALA A 569     -25.798  10.464 -27.450  1.00  6.03           C  
ATOM   9108  C   ALA A 569     -26.487   9.184 -27.899  1.00  6.03           C  
ATOM   9109  O   ALA A 569     -26.187   8.644 -28.965  1.00  6.03           O  
ATOM   9110  CB  ALA A 569     -24.594  10.106 -26.595  1.00  6.03           C  
ATOM   9111  H   ALA A 569     -26.437  11.633 -25.777  1.00  6.03           H  
ATOM   9112  HA  ALA A 569     -25.462  11.000 -28.337  1.00  6.03           H  
ATOM   9113 1HB  ALA A 569     -23.916   9.478 -27.167  1.00  6.03           H  
ATOM   9114 2HB  ALA A 569     -24.083  11.019 -26.290  1.00  6.03           H  
ATOM   9115 3HB  ALA A 569     -24.926   9.569 -25.712  1.00  6.03           H  
ATOM   9116  N   LYS A 570     -27.422   8.707 -27.087  1.00  6.38           N  
ATOM   9117  CA  LYS A 570     -28.134   7.472 -27.368  1.00  6.38           C  
ATOM   9118  C   LYS A 570     -29.403   7.615 -28.227  1.00  6.38           C  
ATOM   9119  O   LYS A 570     -30.044   6.596 -28.501  1.00  6.38           O  
ATOM   9120  CB  LYS A 570     -28.491   6.785 -26.051  1.00  6.38           C  
ATOM   9121  CG  LYS A 570     -27.284   6.389 -25.194  1.00  6.38           C  
ATOM   9122  CD  LYS A 570     -26.432   5.326 -25.867  1.00  6.38           C  
ATOM   9123  CE  LYS A 570     -25.303   4.871 -24.948  1.00  6.38           C  
ATOM   9124  NZ  LYS A 570     -24.432   3.846 -25.594  1.00  6.38           N  
ATOM   9125  H   LYS A 570     -27.602   9.196 -26.206  1.00  6.38           H  
ATOM   9126  HA  LYS A 570     -27.453   6.819 -27.911  1.00  6.38           H  
ATOM   9127 1HB  LYS A 570     -29.102   7.469 -25.454  1.00  6.38           H  
ATOM   9128 2HB  LYS A 570     -29.086   5.895 -26.248  1.00  6.38           H  
ATOM   9129 1HG  LYS A 570     -26.665   7.269 -25.032  1.00  6.38           H  
ATOM   9130 2HG  LYS A 570     -27.621   6.026 -24.226  1.00  6.38           H  
ATOM   9131 1HD  LYS A 570     -27.052   4.468 -26.130  1.00  6.38           H  
ATOM   9132 2HD  LYS A 570     -26.001   5.738 -26.782  1.00  6.38           H  
ATOM   9133 1HE  LYS A 570     -24.695   5.735 -24.680  1.00  6.38           H  
ATOM   9134 2HE  LYS A 570     -25.734   4.448 -24.041  1.00  6.38           H  
ATOM   9135 1HZ  LYS A 570     -23.700   3.573 -24.952  1.00  6.38           H  
ATOM   9136 2HZ  LYS A 570     -24.985   3.036 -25.836  1.00  6.38           H  
ATOM   9137 3HZ  LYS A 570     -24.018   4.232 -26.430  1.00  6.38           H  
ATOM   9138  N   LYS A 571     -29.759   8.845 -28.650  1.00  6.71           N  
ATOM   9139  CA  LYS A 571     -30.991   9.122 -29.418  1.00  6.71           C  
ATOM   9140  C   LYS A 571     -31.299  10.617 -29.524  1.00  6.71           C  
ATOM   9141  O   LYS A 571     -30.995  11.226 -30.551  1.00  6.71           O  
ATOM   9142  OXT LYS A 571     -32.193  11.073 -28.811  1.00  6.71           O  
ATOM   9143  CB  LYS A 571     -32.224   8.427 -28.796  1.00  6.71           C  
ATOM   9144  CG  LYS A 571     -32.542   8.867 -27.357  1.00  6.71           C  
ATOM   9145  CD  LYS A 571     -33.712   8.077 -26.766  1.00  6.71           C  
ATOM   9146  CE  LYS A 571     -33.955   8.484 -25.316  1.00  6.71           C  
ATOM   9147  NZ  LYS A 571     -32.819   8.093 -24.471  1.00  6.71           N  
ATOM   9148  H   LYS A 571     -29.157   9.640 -28.422  1.00  6.71           H  
ATOM   9149  HA  LYS A 571     -30.850   8.743 -30.431  1.00  6.71           H  
ATOM   9150 1HB  LYS A 571     -33.096   8.708 -29.386  1.00  6.71           H  
ATOM   9151 2HB  LYS A 571     -32.176   7.352 -28.849  1.00  6.71           H  
ATOM   9152 1HG  LYS A 571     -31.667   8.716 -26.718  1.00  6.71           H  
ATOM   9153 2HG  LYS A 571     -32.784   9.928 -27.341  1.00  6.71           H  
ATOM   9154 1HD  LYS A 571     -34.613   8.257 -27.351  1.00  6.71           H  
ATOM   9155 2HD  LYS A 571     -33.480   7.012 -26.798  1.00  6.71           H  
ATOM   9156 1HE  LYS A 571     -34.076   9.565 -25.257  1.00  6.71           H  
ATOM   9157 2HE  LYS A 571     -34.859   8.004 -24.942  1.00  6.71           H  
ATOM   9158 1HZ  LYS A 571     -32.943   8.386 -23.503  1.00  6.71           H  
ATOM   9159 2HZ  LYS A 571     -32.683   7.103 -24.496  1.00  6.71           H  
ATOM   9160 3HZ  LYS A 571     -31.983   8.563 -24.808  1.00  6.71           H  
ENDMDL

REMARK ID 131316 DOMAINID 127649 MODEL 5 2021-09-25_00000196_1_11
MODEL     5
ATOM      1  N   LEU A   1       4.391   0.642  -2.754  1.00  4.84           N  
ATOM      2  CA  LEU A   1       3.462   1.553  -3.406  1.00  4.84           C  
ATOM      3  C   LEU A   1       3.352   2.923  -2.727  1.00  4.84           C  
ATOM      4  O   LEU A   1       4.267   3.756  -2.791  1.00  4.84           O  
ATOM      5  CB  LEU A   1       2.050   0.943  -3.492  1.00  4.84           C  
ATOM      6  CG  LEU A   1       1.851  -0.232  -4.412  1.00  4.84           C  
ATOM      7  CD1 LEU A   1       0.434  -0.756  -4.233  1.00  4.84           C  
ATOM      8  CD2 LEU A   1       2.083   0.224  -5.834  1.00  4.84           C  
ATOM      9 1H   LEU A   1       4.769   0.011  -3.448  1.00  4.84           H  
ATOM     10 2H   LEU A   1       5.143   1.170  -2.339  1.00  4.84           H  
ATOM     11 3H   LEU A   1       3.910   0.113  -2.043  1.00  4.84           H  
ATOM     12  HA  LEU A   1       3.826   1.702  -4.420  1.00  4.84           H  
ATOM     13 1HB  LEU A   1       1.754   0.610  -2.503  1.00  4.84           H  
ATOM     14 2HB  LEU A   1       1.367   1.720  -3.833  1.00  4.84           H  
ATOM     15  HG  LEU A   1       2.549  -1.029  -4.161  1.00  4.84           H  
ATOM     16 1HD1 LEU A   1       0.273  -1.606  -4.897  1.00  4.84           H  
ATOM     17 2HD1 LEU A   1       0.288  -1.069  -3.200  1.00  4.84           H  
ATOM     18 3HD1 LEU A   1      -0.273   0.035  -4.478  1.00  4.84           H  
ATOM     19 1HD2 LEU A   1       1.941  -0.608  -6.522  1.00  4.84           H  
ATOM     20 2HD2 LEU A   1       1.385   1.027  -6.084  1.00  4.84           H  
ATOM     21 3HD2 LEU A   1       3.104   0.589  -5.909  1.00  4.84           H  
ATOM     22  N   PHE A   2       2.256   3.120  -1.983  1.00  3.96           N  
ATOM     23  CA  PHE A   2       1.855   4.405  -1.398  1.00  3.96           C  
ATOM     24  C   PHE A   2       2.846   4.996  -0.398  1.00  3.96           C  
ATOM     25  O   PHE A   2       2.721   6.157  -0.007  1.00  3.96           O  
ATOM     26  CB  PHE A   2       0.513   4.205  -0.696  1.00  3.96           C  
ATOM     27  CG  PHE A   2      -0.646   3.923  -1.646  1.00  3.96           C  
ATOM     28  CD1 PHE A   2      -0.891   2.620  -2.061  1.00  3.96           C  
ATOM     29  CD2 PHE A   2      -1.500   4.923  -2.095  1.00  3.96           C  
ATOM     30  CE1 PHE A   2      -1.940   2.327  -2.908  1.00  3.96           C  
ATOM     31  CE2 PHE A   2      -2.556   4.634  -2.940  1.00  3.96           C  
ATOM     32  CZ  PHE A   2      -2.773   3.332  -3.350  1.00  3.96           C  
ATOM     33  H   PHE A   2       1.590   2.369  -1.890  1.00  3.96           H  
ATOM     34  HA  PHE A   2       1.728   5.118  -2.216  1.00  3.96           H  
ATOM     35 1HB  PHE A   2       0.588   3.377   0.007  1.00  3.96           H  
ATOM     36 2HB  PHE A   2       0.270   5.099  -0.122  1.00  3.96           H  
ATOM     37  HD1 PHE A   2      -0.242   1.823  -1.711  1.00  3.96           H  
ATOM     38  HD2 PHE A   2      -1.346   5.938  -1.771  1.00  3.96           H  
ATOM     39  HE1 PHE A   2      -2.112   1.299  -3.223  1.00  3.96           H  
ATOM     40  HE2 PHE A   2      -3.218   5.431  -3.283  1.00  3.96           H  
ATOM     41  HZ  PHE A   2      -3.604   3.100  -4.017  1.00  3.96           H  
ATOM     42  N   GLY A   3       3.876   4.238  -0.043  1.00  3.12           N  
ATOM     43  CA  GLY A   3       4.929   4.716   0.837  1.00  3.12           C  
ATOM     44  C   GLY A   3       5.560   5.980   0.254  1.00  3.12           C  
ATOM     45  O   GLY A   3       6.047   6.828   0.999  1.00  3.12           O  
ATOM     46  H   GLY A   3       3.931   3.303  -0.407  1.00  3.12           H  
ATOM     47 1HA  GLY A   3       4.519   4.916   1.825  1.00  3.12           H  
ATOM     48 2HA  GLY A   3       5.689   3.944   0.952  1.00  3.12           H  
ATOM     49  N   GLY A   4       5.553   6.119  -1.084  1.00  2.42           N  
ATOM     50  CA  GLY A   4       6.113   7.323  -1.702  1.00  2.42           C  
ATOM     51  C   GLY A   4       5.374   8.573  -1.210  1.00  2.42           C  
ATOM     52  O   GLY A   4       5.987   9.615  -0.952  1.00  2.42           O  
ATOM     53  H   GLY A   4       5.140   5.382  -1.663  1.00  2.42           H  
ATOM     54 1HA  GLY A   4       7.174   7.398  -1.473  1.00  2.42           H  
ATOM     55 2HA  GLY A   4       6.019   7.245  -2.788  1.00  2.42           H  
ATOM     56  N   LEU A   5       4.053   8.466  -1.046  1.00  1.91           N  
ATOM     57  CA  LEU A   5       3.244   9.576  -0.575  1.00  1.91           C  
ATOM     58  C   LEU A   5       3.522   9.837   0.873  1.00  1.91           C  
ATOM     59  O   LEU A   5       3.702  10.981   1.288  1.00  1.91           O  
ATOM     60  CB  LEU A   5       1.772   9.224  -0.748  1.00  1.91           C  
ATOM     61  CG  LEU A   5       1.314   9.214  -2.142  1.00  1.91           C  
ATOM     62  CD1 LEU A   5      -0.002   8.513  -2.255  1.00  1.91           C  
ATOM     63  CD2 LEU A   5       1.182  10.647  -2.525  1.00  1.91           C  
ATOM     64  H   LEU A   5       3.599   7.571  -1.206  1.00  1.91           H  
ATOM     65  HA  LEU A   5       3.486  10.465  -1.153  1.00  1.91           H  
ATOM     66 1HB  LEU A   5       1.577   8.257  -0.315  1.00  1.91           H  
ATOM     67 2HB  LEU A   5       1.178   9.963  -0.211  1.00  1.91           H  
ATOM     68  HG  LEU A   5       2.037   8.708  -2.781  1.00  1.91           H  
ATOM     69 1HD1 LEU A   5      -0.344   8.539  -3.289  1.00  1.91           H  
ATOM     70 2HD1 LEU A   5       0.145   7.491  -1.941  1.00  1.91           H  
ATOM     71 3HD1 LEU A   5      -0.730   8.988  -1.615  1.00  1.91           H  
ATOM     72 1HD2 LEU A   5       0.851  10.735  -3.532  1.00  1.91           H  
ATOM     73 2HD2 LEU A   5       0.467  11.138  -1.870  1.00  1.91           H  
ATOM     74 3HD2 LEU A   5       2.144  11.121  -2.412  1.00  1.91           H  
ATOM     75  N   VAL A   6       3.654   8.756   1.622  1.00  1.58           N  
ATOM     76  CA  VAL A   6       3.875   8.863   3.048  1.00  1.58           C  
ATOM     77  C   VAL A   6       5.175   9.588   3.324  1.00  1.58           C  
ATOM     78  O   VAL A   6       5.218  10.499   4.149  1.00  1.58           O  
ATOM     79  CB  VAL A   6       3.931   7.462   3.670  1.00  1.58           C  
ATOM     80  CG1 VAL A   6       4.346   7.560   5.102  1.00  1.58           C  
ATOM     81  CG2 VAL A   6       2.583   6.787   3.520  1.00  1.58           C  
ATOM     82  H   VAL A   6       3.529   7.840   1.186  1.00  1.58           H  
ATOM     83  HA  VAL A   6       3.051   9.424   3.490  1.00  1.58           H  
ATOM     84  HB  VAL A   6       4.686   6.881   3.161  1.00  1.58           H  
ATOM     85 1HG1 VAL A   6       4.403   6.561   5.529  1.00  1.58           H  
ATOM     86 2HG1 VAL A   6       5.320   8.040   5.160  1.00  1.58           H  
ATOM     87 3HG1 VAL A   6       3.610   8.150   5.646  1.00  1.58           H  
ATOM     88 1HG2 VAL A   6       2.627   5.787   3.948  1.00  1.58           H  
ATOM     89 2HG2 VAL A   6       1.823   7.370   4.037  1.00  1.58           H  
ATOM     90 3HG2 VAL A   6       2.333   6.720   2.463  1.00  1.58           H  
ATOM     91  N   LEU A   7       6.229   9.208   2.612  1.00  1.39           N  
ATOM     92  CA  LEU A   7       7.513   9.850   2.795  1.00  1.39           C  
ATOM     93  C   LEU A   7       7.501  11.311   2.346  1.00  1.39           C  
ATOM     94  O   LEU A   7       8.082  12.171   3.017  1.00  1.39           O  
ATOM     95  CB  LEU A   7       8.576   9.053   2.047  1.00  1.39           C  
ATOM     96  CG  LEU A   7       8.850   7.674   2.641  1.00  1.39           C  
ATOM     97  CD1 LEU A   7       9.790   6.915   1.730  1.00  1.39           C  
ATOM     98  CD2 LEU A   7       9.418   7.838   4.043  1.00  1.39           C  
ATOM     99  H   LEU A   7       6.136   8.444   1.942  1.00  1.39           H  
ATOM    100  HA  LEU A   7       7.755   9.825   3.856  1.00  1.39           H  
ATOM    101 1HB  LEU A   7       8.233   8.912   1.018  1.00  1.39           H  
ATOM    102 2HB  LEU A   7       9.505   9.621   2.031  1.00  1.39           H  
ATOM    103  HG  LEU A   7       7.918   7.112   2.700  1.00  1.39           H  
ATOM    104 1HD1 LEU A   7       9.976   5.924   2.144  1.00  1.39           H  
ATOM    105 2HD1 LEU A   7       9.332   6.817   0.744  1.00  1.39           H  
ATOM    106 3HD1 LEU A   7      10.730   7.456   1.645  1.00  1.39           H  
ATOM    107 1HD2 LEU A   7       9.605   6.856   4.476  1.00  1.39           H  
ATOM    108 2HD2 LEU A   7      10.352   8.399   3.995  1.00  1.39           H  
ATOM    109 3HD2 LEU A   7       8.701   8.378   4.663  1.00  1.39           H  
ATOM    110  N   ASP A   8       6.818  11.636   1.236  1.00  1.30           N  
ATOM    111  CA  ASP A   8       6.786  13.041   0.839  1.00  1.30           C  
ATOM    112  C   ASP A   8       6.057  13.875   1.908  1.00  1.30           C  
ATOM    113  O   ASP A   8       6.495  14.981   2.250  1.00  1.30           O  
ATOM    114  CB  ASP A   8       6.127  13.239  -0.542  1.00  1.30           C  
ATOM    115  CG  ASP A   8       6.993  12.746  -1.791  1.00  1.30           C  
ATOM    116  OD1 ASP A   8       8.148  12.444  -1.620  1.00  1.30           O  
ATOM    117  OD2 ASP A   8       6.494  12.798  -2.938  1.00  1.30           O  
ATOM    118  H   ASP A   8       6.352  10.925   0.665  1.00  1.30           H  
ATOM    119  HA  ASP A   8       7.809  13.404   0.773  1.00  1.30           H  
ATOM    120 1HB  ASP A   8       5.181  12.684  -0.554  1.00  1.30           H  
ATOM    121 2HB  ASP A   8       5.878  14.290  -0.673  1.00  1.30           H  
ATOM    122  N   VAL A   9       4.977  13.322   2.475  1.00  1.27           N  
ATOM    123  CA  VAL A   9       4.209  14.018   3.505  1.00  1.27           C  
ATOM    124  C   VAL A   9       4.977  14.151   4.810  1.00  1.27           C  
ATOM    125  O   VAL A   9       4.996  15.229   5.409  1.00  1.27           O  
ATOM    126  CB  VAL A   9       2.875  13.312   3.780  1.00  1.27           C  
ATOM    127  CG1 VAL A   9       2.200  13.951   4.990  1.00  1.27           C  
ATOM    128  CG2 VAL A   9       1.968  13.447   2.568  1.00  1.27           C  
ATOM    129  H   VAL A   9       4.657  12.405   2.160  1.00  1.27           H  
ATOM    130  HA  VAL A   9       3.985  15.017   3.135  1.00  1.27           H  
ATOM    131  HB  VAL A   9       3.062  12.256   3.994  1.00  1.27           H  
ATOM    132 1HG1 VAL A   9       1.255  13.446   5.184  1.00  1.27           H  
ATOM    133 2HG1 VAL A   9       2.848  13.854   5.862  1.00  1.27           H  
ATOM    134 3HG1 VAL A   9       2.015  15.007   4.791  1.00  1.27           H  
ATOM    135 1HG2 VAL A   9       1.024  12.945   2.761  1.00  1.27           H  
ATOM    136 2HG2 VAL A   9       1.787  14.498   2.381  1.00  1.27           H  
ATOM    137 3HG2 VAL A   9       2.440  13.005   1.701  1.00  1.27           H  
ATOM    138  N   LYS A  10       5.618  13.072   5.261  1.00  1.29           N  
ATOM    139  CA  LYS A  10       6.377  13.137   6.499  1.00  1.29           C  
ATOM    140  C   LYS A  10       7.512  14.139   6.420  1.00  1.29           C  
ATOM    141  O   LYS A  10       7.820  14.802   7.406  1.00  1.29           O  
ATOM    142  CB  LYS A  10       6.926  11.767   6.901  1.00  1.29           C  
ATOM    143  CG  LYS A  10       5.885  10.786   7.433  1.00  1.29           C  
ATOM    144  CD  LYS A  10       6.529   9.457   7.812  1.00  1.29           C  
ATOM    145  CE  LYS A  10       5.523   8.516   8.470  1.00  1.29           C  
ATOM    146  NZ  LYS A  10       6.131   7.195   8.802  1.00  1.29           N  
ATOM    147  H   LYS A  10       5.569  12.194   4.747  1.00  1.29           H  
ATOM    148  HA  LYS A  10       5.704  13.470   7.289  1.00  1.29           H  
ATOM    149 1HB  LYS A  10       7.395  11.303   6.028  1.00  1.29           H  
ATOM    150 2HB  LYS A  10       7.697  11.891   7.659  1.00  1.29           H  
ATOM    151 1HG  LYS A  10       5.401  11.213   8.310  1.00  1.29           H  
ATOM    152 2HG  LYS A  10       5.127  10.614   6.672  1.00  1.29           H  
ATOM    153 1HD  LYS A  10       6.925   8.983   6.911  1.00  1.29           H  
ATOM    154 2HD  LYS A  10       7.353   9.635   8.500  1.00  1.29           H  
ATOM    155 1HE  LYS A  10       5.160   8.976   9.388  1.00  1.29           H  
ATOM    156 2HE  LYS A  10       4.685   8.364   7.806  1.00  1.29           H  
ATOM    157 1HZ  LYS A  10       5.437   6.605   9.241  1.00  1.29           H  
ATOM    158 2HZ  LYS A  10       6.464   6.752   7.958  1.00  1.29           H  
ATOM    159 3HZ  LYS A  10       6.905   7.331   9.437  1.00  1.29           H  
ATOM    160  N   ARG A  11       8.133  14.282   5.248  1.00  1.33           N  
ATOM    161  CA  ARG A  11       9.218  15.239   5.131  1.00  1.33           C  
ATOM    162  C   ARG A  11       8.694  16.673   5.020  1.00  1.33           C  
ATOM    163  O   ARG A  11       9.363  17.612   5.451  1.00  1.33           O  
ATOM    164  CB  ARG A  11      10.082  14.897   3.933  1.00  1.33           C  
ATOM    165  CG  ARG A  11      10.857  13.588   4.095  1.00  1.33           C  
ATOM    166  CD  ARG A  11      11.672  13.244   2.903  1.00  1.33           C  
ATOM    167  NE  ARG A  11      10.864  12.932   1.725  1.00  1.33           N  
ATOM    168  CZ  ARG A  11      11.397  12.705   0.503  1.00  1.33           C  
ATOM    169  NH1 ARG A  11      12.707  12.745   0.358  1.00  1.33           N  
ATOM    170  NH2 ARG A  11      10.650  12.447  -0.559  1.00  1.33           N  
ATOM    171  H   ARG A  11       7.884  13.697   4.448  1.00  1.33           H  
ATOM    172  HA  ARG A  11       9.836  15.165   6.025  1.00  1.33           H  
ATOM    173 1HB  ARG A  11       9.444  14.796   3.051  1.00  1.33           H  
ATOM    174 2HB  ARG A  11      10.792  15.698   3.743  1.00  1.33           H  
ATOM    175 1HG  ARG A  11      11.530  13.679   4.946  1.00  1.33           H  
ATOM    176 2HG  ARG A  11      10.160  12.774   4.281  1.00  1.33           H  
ATOM    177 1HD  ARG A  11      12.319  14.083   2.657  1.00  1.33           H  
ATOM    178 2HD  ARG A  11      12.285  12.372   3.130  1.00  1.33           H  
ATOM    179  HE  ARG A  11       9.847  12.894   1.834  1.00  1.33           H  
ATOM    180 1HH1 ARG A  11      13.299  12.943   1.153  1.00  1.33           H  
ATOM    181 2HH1 ARG A  11      13.116  12.580  -0.550  1.00  1.33           H  
ATOM    182 1HH2 ARG A  11       9.620  12.424  -0.529  1.00  1.33           H  
ATOM    183 2HH2 ARG A  11      11.085  12.293  -1.452  1.00  1.33           H  
ATOM    184  N   LYS A  12       7.484  16.846   4.479  1.00  1.38           N  
ATOM    185  CA  LYS A  12       6.877  18.168   4.360  1.00  1.38           C  
ATOM    186  C   LYS A  12       6.286  18.709   5.660  1.00  1.38           C  
ATOM    187  O   LYS A  12       6.456  19.881   6.002  1.00  1.38           O  
ATOM    188  CB  LYS A  12       5.751  18.178   3.334  1.00  1.38           C  
ATOM    189  CG  LYS A  12       5.127  19.541   3.227  1.00  1.38           C  
ATOM    190  CD  LYS A  12       6.112  20.508   2.662  1.00  1.38           C  
ATOM    191  CE  LYS A  12       5.556  21.905   2.581  1.00  1.38           C  
ATOM    192  NZ  LYS A  12       6.501  22.791   1.918  1.00  1.38           N  
ATOM    193  H   LYS A  12       6.981  16.046   4.093  1.00  1.38           H  
ATOM    194  HA  LYS A  12       7.649  18.860   4.030  1.00  1.38           H  
ATOM    195 1HB  LYS A  12       6.129  17.870   2.357  1.00  1.38           H  
ATOM    196 2HB  LYS A  12       4.977  17.466   3.631  1.00  1.38           H  
ATOM    197 1HG  LYS A  12       4.239  19.498   2.594  1.00  1.38           H  
ATOM    198 2HG  LYS A  12       4.837  19.874   4.221  1.00  1.38           H  
ATOM    199 1HD  LYS A  12       7.004  20.529   3.289  1.00  1.38           H  
ATOM    200 2HD  LYS A  12       6.403  20.186   1.669  1.00  1.38           H  
ATOM    201 1HE  LYS A  12       4.613  21.910   2.030  1.00  1.38           H  
ATOM    202 2HE  LYS A  12       5.382  22.274   3.592  1.00  1.38           H  
ATOM    203 1HZ  LYS A  12       6.142  23.750   1.890  1.00  1.38           H  
ATOM    204 2HZ  LYS A  12       7.382  22.808   2.400  1.00  1.38           H  
ATOM    205 3HZ  LYS A  12       6.639  22.438   0.966  1.00  1.38           H  
ATOM    206  N   ALA A  13       5.578  17.850   6.383  1.00  1.43           N  
ATOM    207  CA  ALA A  13       4.792  18.258   7.539  1.00  1.43           C  
ATOM    208  C   ALA A  13       5.508  19.112   8.608  1.00  1.43           C  
ATOM    209  O   ALA A  13       4.885  20.047   9.109  1.00  1.43           O  
ATOM    210  CB  ALA A  13       4.176  17.026   8.184  1.00  1.43           C  
ATOM    211  H   ALA A  13       5.512  16.883   6.069  1.00  1.43           H  
ATOM    212  HA  ALA A  13       3.988  18.862   7.155  1.00  1.43           H  
ATOM    213 1HB  ALA A  13       3.510  17.335   8.987  1.00  1.43           H  
ATOM    214 2HB  ALA A  13       3.607  16.488   7.423  1.00  1.43           H  
ATOM    215 3HB  ALA A  13       4.926  16.363   8.585  1.00  1.43           H  
ATOM    216  N   PRO A  14       6.790  18.892   8.981  1.00  1.46           N  
ATOM    217  CA  PRO A  14       7.509  19.682   9.970  1.00  1.46           C  
ATOM    218  C   PRO A  14       7.602  21.163   9.603  1.00  1.46           C  
ATOM    219  O   PRO A  14       7.901  21.994  10.462  1.00  1.46           O  
ATOM    220  CB  PRO A  14       8.902  19.044   9.970  1.00  1.46           C  
ATOM    221  CG  PRO A  14       8.664  17.634   9.501  1.00  1.46           C  
ATOM    222  CD  PRO A  14       7.584  17.760   8.475  1.00  1.46           C  
ATOM    223  HA  PRO A  14       7.026  19.559  10.946  1.00  1.46           H  
ATOM    224 1HB  PRO A  14       9.570  19.608   9.297  1.00  1.46           H  
ATOM    225 2HB  PRO A  14       9.341  19.099  10.980  1.00  1.46           H  
ATOM    226 1HG  PRO A  14       9.586  17.210   9.070  1.00  1.46           H  
ATOM    227 2HG  PRO A  14       8.376  16.987  10.338  1.00  1.46           H  
ATOM    228 1HD  PRO A  14       8.061  18.013   7.538  1.00  1.46           H  
ATOM    229 2HD  PRO A  14       7.029  16.847   8.429  1.00  1.46           H  
ATOM    230  N   TRP A  15       7.388  21.498   8.332  1.00  1.47           N  
ATOM    231  CA  TRP A  15       7.486  22.871   7.892  1.00  1.47           C  
ATOM    232  C   TRP A  15       6.172  23.631   7.997  1.00  1.47           C  
ATOM    233  O   TRP A  15       6.138  24.854   7.777  1.00  1.47           O  
ATOM    234  CB  TRP A  15       7.966  22.894   6.457  1.00  1.47           C  
ATOM    235  CG  TRP A  15       9.306  22.279   6.310  1.00  1.47           C  
ATOM    236  CD1 TRP A  15       9.585  21.075   5.752  1.00  1.47           C  
ATOM    237  CD2 TRP A  15      10.569  22.816   6.753  1.00  1.47           C  
ATOM    238  NE1 TRP A  15      10.924  20.839   5.790  1.00  1.47           N  
ATOM    239  CE2 TRP A  15      11.547  21.891   6.397  1.00  1.47           C  
ATOM    240  CE3 TRP A  15      10.943  23.989   7.408  1.00  1.47           C  
ATOM    241  CZ2 TRP A  15      12.887  22.103   6.658  1.00  1.47           C  
ATOM    242  CZ3 TRP A  15      12.288  24.204   7.674  1.00  1.47           C  
ATOM    243  CH2 TRP A  15      13.236  23.287   7.305  1.00  1.47           C  
ATOM    244  H   TRP A  15       7.127  20.802   7.632  1.00  1.47           H  
ATOM    245  HA  TRP A  15       8.222  23.377   8.516  1.00  1.47           H  
ATOM    246 1HB  TRP A  15       7.260  22.346   5.830  1.00  1.47           H  
ATOM    247 2HB  TRP A  15       8.006  23.921   6.092  1.00  1.47           H  
ATOM    248  HD1 TRP A  15       8.855  20.401   5.325  1.00  1.47           H  
ATOM    249  HE1 TRP A  15      11.379  20.013   5.416  1.00  1.47           H  
ATOM    250  HE3 TRP A  15      10.194  24.722   7.700  1.00  1.47           H  
ATOM    251  HZ2 TRP A  15      13.652  21.381   6.372  1.00  1.47           H  
ATOM    252  HZ3 TRP A  15      12.574  25.124   8.184  1.00  1.47           H  
ATOM    253  HH2 TRP A  15      14.283  23.486   7.527  1.00  1.47           H  
ATOM    254  N   TYR A  16       5.081  22.939   8.312  1.00  1.44           N  
ATOM    255  CA  TYR A  16       3.829  23.665   8.343  1.00  1.44           C  
ATOM    256  C   TYR A  16       3.927  24.691   9.460  1.00  1.44           C  
ATOM    257  O   TYR A  16       4.518  24.435  10.510  1.00  1.44           O  
ATOM    258  CB  TYR A  16       2.628  22.743   8.536  1.00  1.44           C  
ATOM    259  CG  TYR A  16       2.346  21.803   7.352  1.00  1.44           C  
ATOM    260  CD1 TYR A  16       1.783  20.557   7.595  1.00  1.44           C  
ATOM    261  CD2 TYR A  16       2.667  22.171   6.043  1.00  1.44           C  
ATOM    262  CE1 TYR A  16       1.534  19.685   6.549  1.00  1.44           C  
ATOM    263  CE2 TYR A  16       2.417  21.288   4.995  1.00  1.44           C  
ATOM    264  CZ  TYR A  16       1.857  20.049   5.251  1.00  1.44           C  
ATOM    265  OH  TYR A  16       1.613  19.160   4.228  1.00  1.44           O  
ATOM    266  H   TYR A  16       5.115  21.939   8.525  1.00  1.44           H  
ATOM    267  HA  TYR A  16       3.700  24.204   7.402  1.00  1.44           H  
ATOM    268 1HB  TYR A  16       2.789  22.130   9.425  1.00  1.44           H  
ATOM    269 2HB  TYR A  16       1.736  23.348   8.714  1.00  1.44           H  
ATOM    270  HD1 TYR A  16       1.539  20.264   8.614  1.00  1.44           H  
ATOM    271  HD2 TYR A  16       3.115  23.150   5.843  1.00  1.44           H  
ATOM    272  HE1 TYR A  16       1.094  18.709   6.750  1.00  1.44           H  
ATOM    273  HE2 TYR A  16       2.666  21.570   3.972  1.00  1.44           H  
ATOM    274  HH  TYR A  16       1.771  19.593   3.371  1.00  1.44           H  
ATOM    275  N   TRP A  17       3.338  25.849   9.221  1.00  1.37           N  
ATOM    276  CA  TRP A  17       3.305  27.035  10.078  1.00  1.37           C  
ATOM    277  C   TRP A  17       4.644  27.778  10.165  1.00  1.37           C  
ATOM    278  O   TRP A  17       4.688  28.925  10.629  1.00  1.37           O  
ATOM    279  CB  TRP A  17       2.766  26.684  11.472  1.00  1.37           C  
ATOM    280  CG  TRP A  17       1.366  26.192  11.382  1.00  1.37           C  
ATOM    281  CD1 TRP A  17       0.896  24.928  11.575  1.00  1.37           C  
ATOM    282  CD2 TRP A  17       0.218  27.008  11.057  1.00  1.37           C  
ATOM    283  NE1 TRP A  17      -0.468  24.901  11.381  1.00  1.37           N  
ATOM    284  CE2 TRP A  17      -0.895  26.170  11.062  1.00  1.37           C  
ATOM    285  CE3 TRP A  17       0.054  28.369  10.763  1.00  1.37           C  
ATOM    286  CZ2 TRP A  17      -2.167  26.645  10.779  1.00  1.37           C  
ATOM    287  CZ3 TRP A  17      -1.216  28.849  10.482  1.00  1.37           C  
ATOM    288  CH2 TRP A  17      -2.298  28.010  10.488  1.00  1.37           C  
ATOM    289  H   TRP A  17       2.922  25.975   8.299  1.00  1.37           H  
ATOM    290  HA  TRP A  17       2.588  27.718   9.634  1.00  1.37           H  
ATOM    291 1HB  TRP A  17       3.381  25.943  11.966  1.00  1.37           H  
ATOM    292 2HB  TRP A  17       2.773  27.576  12.095  1.00  1.37           H  
ATOM    293  HD1 TRP A  17       1.511  24.066  11.836  1.00  1.37           H  
ATOM    294  HE1 TRP A  17      -1.061  24.086  11.460  1.00  1.37           H  
ATOM    295  HE3 TRP A  17       0.913  29.033  10.760  1.00  1.37           H  
ATOM    296  HZ2 TRP A  17      -3.042  25.994  10.781  1.00  1.37           H  
ATOM    297  HZ3 TRP A  17      -1.331  29.909  10.259  1.00  1.37           H  
ATOM    298  HH2 TRP A  17      -3.285  28.416  10.263  1.00  1.37           H  
ATOM    299  N   SER A  18       5.701  27.221   9.568  1.00  1.28           N  
ATOM    300  CA  SER A  18       6.895  28.009   9.373  1.00  1.28           C  
ATOM    301  C   SER A  18       6.603  28.729   8.072  1.00  1.28           C  
ATOM    302  O   SER A  18       6.809  29.935   7.950  1.00  1.28           O  
ATOM    303  CB  SER A  18       8.143  27.152   9.291  1.00  1.28           C  
ATOM    304  OG  SER A  18       8.393  26.507  10.511  1.00  1.28           O  
ATOM    305  H   SER A  18       5.661  26.269   9.200  1.00  1.28           H  
ATOM    306  HA  SER A  18       7.006  28.740  10.175  1.00  1.28           H  
ATOM    307 1HB  SER A  18       8.031  26.410   8.503  1.00  1.28           H  
ATOM    308 2HB  SER A  18       8.993  27.781   9.028  1.00  1.28           H  
ATOM    309  HG  SER A  18       7.687  25.858  10.623  1.00  1.28           H  
ATOM    310  N   ASP A  19       6.034  27.960   7.125  1.00  1.19           N  
ATOM    311  CA  ASP A  19       5.609  28.464   5.819  1.00  1.19           C  
ATOM    312  C   ASP A  19       4.748  29.728   5.980  1.00  1.19           C  
ATOM    313  O   ASP A  19       4.954  30.743   5.320  1.00  1.19           O  
ATOM    314  CB  ASP A  19       4.839  27.353   5.064  1.00  1.19           C  
ATOM    315  CG  ASP A  19       3.582  26.735   5.835  1.00  1.19           C  
ATOM    316  OD1 ASP A  19       3.336  27.105   6.960  1.00  1.19           O  
ATOM    317  OD2 ASP A  19       2.891  25.917   5.292  1.00  1.19           O  
ATOM    318  H   ASP A  19       5.934  26.963   7.325  1.00  1.19           H  
ATOM    319  HA  ASP A  19       6.497  28.725   5.237  1.00  1.19           H  
ATOM    320 1HB  ASP A  19       4.506  27.744   4.107  1.00  1.19           H  
ATOM    321 2HB  ASP A  19       5.533  26.536   4.841  1.00  1.19           H  
ATOM    322  N   TYR A  20       3.793  29.646   6.901  1.00  1.11           N  
ATOM    323  CA  TYR A  20       2.889  30.735   7.234  1.00  1.11           C  
ATOM    324  C   TYR A  20       3.650  31.949   7.722  1.00  1.11           C  
ATOM    325  O   TYR A  20       3.504  33.043   7.190  1.00  1.11           O  
ATOM    326  CB  TYR A  20       1.929  30.312   8.336  1.00  1.11           C  
ATOM    327  CG  TYR A  20       0.982  31.387   8.783  1.00  1.11           C  
ATOM    328  CD1 TYR A  20      -0.170  31.621   8.075  1.00  1.11           C  
ATOM    329  CD2 TYR A  20       1.282  32.157   9.897  1.00  1.11           C  
ATOM    330  CE1 TYR A  20      -1.035  32.617   8.469  1.00  1.11           C  
ATOM    331  CE2 TYR A  20       0.425  33.154  10.296  1.00  1.11           C  
ATOM    332  CZ  TYR A  20      -0.732  33.387   9.587  1.00  1.11           C  
ATOM    333  OH  TYR A  20      -1.596  34.381   9.986  1.00  1.11           O  
ATOM    334  H   TYR A  20       3.692  28.748   7.359  1.00  1.11           H  
ATOM    335  HA  TYR A  20       2.334  31.015   6.341  1.00  1.11           H  
ATOM    336 1HB  TYR A  20       1.355  29.455   8.010  1.00  1.11           H  
ATOM    337 2HB  TYR A  20       2.507  30.007   9.202  1.00  1.11           H  
ATOM    338  HD1 TYR A  20      -0.398  31.012   7.206  1.00  1.11           H  
ATOM    339  HD2 TYR A  20       2.197  31.973  10.456  1.00  1.11           H  
ATOM    340  HE1 TYR A  20      -1.951  32.797   7.906  1.00  1.11           H  
ATOM    341  HE2 TYR A  20       0.660  33.759  11.172  1.00  1.11           H  
ATOM    342  HH  TYR A  20      -2.335  34.427   9.375  1.00  1.11           H  
ATOM    343  N   ARG A  21       4.510  31.760   8.720  1.00  1.06           N  
ATOM    344  CA  ARG A  21       5.239  32.885   9.285  1.00  1.06           C  
ATOM    345  C   ARG A  21       6.143  33.564   8.250  1.00  1.06           C  
ATOM    346  O   ARG A  21       6.260  34.793   8.212  1.00  1.06           O  
ATOM    347  CB  ARG A  21       6.040  32.400  10.475  1.00  1.06           C  
ATOM    348  CG  ARG A  21       5.179  32.044  11.681  1.00  1.06           C  
ATOM    349  CD  ARG A  21       5.972  31.447  12.783  1.00  1.06           C  
ATOM    350  NE  ARG A  21       5.133  31.110  13.925  1.00  1.06           N  
ATOM    351  CZ  ARG A  21       5.530  30.371  14.979  1.00  1.06           C  
ATOM    352  NH1 ARG A  21       6.755  29.895  15.026  1.00  1.06           N  
ATOM    353  NH2 ARG A  21       4.686  30.125  15.967  1.00  1.06           N  
ATOM    354  H   ARG A  21       4.633  30.831   9.132  1.00  1.06           H  
ATOM    355  HA  ARG A  21       4.511  33.607   9.641  1.00  1.06           H  
ATOM    356 1HB  ARG A  21       6.598  31.505  10.188  1.00  1.06           H  
ATOM    357 2HB  ARG A  21       6.759  33.159  10.774  1.00  1.06           H  
ATOM    358 1HG  ARG A  21       4.691  32.942  12.056  1.00  1.06           H  
ATOM    359 2HG  ARG A  21       4.420  31.324  11.380  1.00  1.06           H  
ATOM    360 1HD  ARG A  21       6.443  30.529  12.425  1.00  1.06           H  
ATOM    361 2HD  ARG A  21       6.736  32.148  13.111  1.00  1.06           H  
ATOM    362  HE  ARG A  21       4.185  31.456  13.926  1.00  1.06           H  
ATOM    363 1HH1 ARG A  21       7.398  30.081  14.267  1.00  1.06           H  
ATOM    364 2HH1 ARG A  21       7.052  29.341  15.816  1.00  1.06           H  
ATOM    365 1HH2 ARG A  21       3.744  30.492  15.930  1.00  1.06           H  
ATOM    366 2HH2 ARG A  21       4.980  29.571  16.756  1.00  1.06           H  
ATOM    367  N   ASP A  22       6.723  32.772   7.353  1.00  1.05           N  
ATOM    368  CA  ASP A  22       7.595  33.285   6.300  1.00  1.05           C  
ATOM    369  C   ASP A  22       6.857  34.149   5.267  1.00  1.05           C  
ATOM    370  O   ASP A  22       7.497  34.854   4.473  1.00  1.05           O  
ATOM    371  CB  ASP A  22       8.341  32.145   5.611  1.00  1.05           C  
ATOM    372  CG  ASP A  22       9.466  31.545   6.515  1.00  1.05           C  
ATOM    373  OD1 ASP A  22       9.783  32.159   7.506  1.00  1.05           O  
ATOM    374  OD2 ASP A  22      10.033  30.500   6.182  1.00  1.05           O  
ATOM    375  H   ASP A  22       6.586  31.762   7.424  1.00  1.05           H  
ATOM    376  HA  ASP A  22       8.346  33.914   6.775  1.00  1.05           H  
ATOM    377 1HB  ASP A  22       7.626  31.351   5.352  1.00  1.05           H  
ATOM    378 2HB  ASP A  22       8.776  32.503   4.680  1.00  1.05           H  
ATOM    379  N   ALA A  23       5.519  34.060   5.250  1.00  1.07           N  
ATOM    380  CA  ALA A  23       4.666  34.818   4.358  1.00  1.07           C  
ATOM    381  C   ALA A  23       4.333  36.195   4.913  1.00  1.07           C  
ATOM    382  O   ALA A  23       3.699  37.005   4.243  1.00  1.07           O  
ATOM    383  CB  ALA A  23       3.387  34.064   4.092  1.00  1.07           C  
ATOM    384  H   ALA A  23       5.046  33.469   5.930  1.00  1.07           H  
ATOM    385  HA  ALA A  23       5.188  34.949   3.431  1.00  1.07           H  
ATOM    386 1HB  ALA A  23       2.784  34.635   3.390  1.00  1.07           H  
ATOM    387 2HB  ALA A  23       3.627  33.089   3.669  1.00  1.07           H  
ATOM    388 3HB  ALA A  23       2.837  33.931   5.019  1.00  1.07           H  
ATOM    389  N   LEU A  24       4.755  36.499   6.128  1.00  1.10           N  
ATOM    390  CA  LEU A  24       4.351  37.766   6.718  1.00  1.10           C  
ATOM    391  C   LEU A  24       5.303  38.907   6.318  1.00  1.10           C  
ATOM    392  O   LEU A  24       6.093  39.401   7.124  1.00  1.10           O  
ATOM    393  CB  LEU A  24       4.271  37.568   8.230  1.00  1.10           C  
ATOM    394  CG  LEU A  24       3.304  36.402   8.651  1.00  1.10           C  
ATOM    395  CD1 LEU A  24       3.311  36.244  10.162  1.00  1.10           C  
ATOM    396  CD2 LEU A  24       1.907  36.653   8.120  1.00  1.10           C  
ATOM    397  H   LEU A  24       5.315  35.843   6.679  1.00  1.10           H  
ATOM    398  HA  LEU A  24       3.354  38.012   6.355  1.00  1.10           H  
ATOM    399 1HB  LEU A  24       5.266  37.325   8.601  1.00  1.10           H  
ATOM    400 2HB  LEU A  24       3.932  38.490   8.695  1.00  1.10           H  
ATOM    401  HG  LEU A  24       3.672  35.473   8.220  1.00  1.10           H  
ATOM    402 1HD1 LEU A  24       2.663  35.413  10.440  1.00  1.10           H  
ATOM    403 2HD1 LEU A  24       4.329  36.040  10.497  1.00  1.10           H  
ATOM    404 3HD1 LEU A  24       2.950  37.158  10.627  1.00  1.10           H  
ATOM    405 1HD2 LEU A  24       1.260  35.819   8.403  1.00  1.10           H  
ATOM    406 2HD2 LEU A  24       1.516  37.577   8.542  1.00  1.10           H  
ATOM    407 3HD2 LEU A  24       1.940  36.733   7.033  1.00  1.10           H  
ATOM    408  N   SER A  25       5.203  39.309   5.045  1.00  1.12           N  
ATOM    409  CA  SER A  25       6.099  40.294   4.413  1.00  1.12           C  
ATOM    410  C   SER A  25       5.505  41.051   3.226  1.00  1.12           C  
ATOM    411  O   SER A  25       4.770  40.492   2.420  1.00  1.12           O  
ATOM    412  CB  SER A  25       7.353  39.607   3.906  1.00  1.12           C  
ATOM    413  OG  SER A  25       8.179  40.528   3.209  1.00  1.12           O  
ATOM    414  H   SER A  25       4.496  38.826   4.493  1.00  1.12           H  
ATOM    415  HA  SER A  25       6.378  41.024   5.174  1.00  1.12           H  
ATOM    416 1HB  SER A  25       7.903  39.179   4.744  1.00  1.12           H  
ATOM    417 2HB  SER A  25       7.074  38.787   3.243  1.00  1.12           H  
ATOM    418  HG  SER A  25       8.503  41.142   3.877  1.00  1.12           H  
ATOM    419  N   LEU A  26       5.953  42.286   3.014  1.00  1.13           N  
ATOM    420  CA  LEU A  26       5.514  43.033   1.833  1.00  1.13           C  
ATOM    421  C   LEU A  26       5.858  42.316   0.531  1.00  1.13           C  
ATOM    422  O   LEU A  26       5.199  42.529  -0.489  1.00  1.13           O  
ATOM    423  CB  LEU A  26       6.142  44.428   1.789  1.00  1.13           C  
ATOM    424  CG  LEU A  26       5.651  45.414   2.809  1.00  1.13           C  
ATOM    425  CD1 LEU A  26       6.484  46.689   2.709  1.00  1.13           C  
ATOM    426  CD2 LEU A  26       4.175  45.695   2.535  1.00  1.13           C  
ATOM    427  H   LEU A  26       6.573  42.718   3.684  1.00  1.13           H  
ATOM    428  HA  LEU A  26       4.430  43.143   1.884  1.00  1.13           H  
ATOM    429 1HB  LEU A  26       7.220  44.329   1.912  1.00  1.13           H  
ATOM    430 2HB  LEU A  26       5.953  44.854   0.812  1.00  1.13           H  
ATOM    431  HG  LEU A  26       5.767  45.003   3.812  1.00  1.13           H  
ATOM    432 1HD1 LEU A  26       6.132  47.412   3.445  1.00  1.13           H  
ATOM    433 2HD1 LEU A  26       7.532  46.457   2.901  1.00  1.13           H  
ATOM    434 3HD1 LEU A  26       6.384  47.113   1.708  1.00  1.13           H  
ATOM    435 1HD2 LEU A  26       3.799  46.412   3.265  1.00  1.13           H  
ATOM    436 2HD2 LEU A  26       4.064  46.108   1.531  1.00  1.13           H  
ATOM    437 3HD2 LEU A  26       3.605  44.769   2.610  1.00  1.13           H  
ATOM    438  N   GLN A  27       6.889  41.475   0.536  1.00  1.11           N  
ATOM    439  CA  GLN A  27       7.203  40.782  -0.699  1.00  1.11           C  
ATOM    440  C   GLN A  27       6.071  39.821  -1.075  1.00  1.11           C  
ATOM    441  O   GLN A  27       5.819  39.601  -2.263  1.00  1.11           O  
ATOM    442  CB  GLN A  27       8.547  40.048  -0.620  1.00  1.11           C  
ATOM    443  CG  GLN A  27       9.713  40.982  -0.562  1.00  1.11           C  
ATOM    444  CD  GLN A  27      11.086  40.314  -0.544  1.00  1.11           C  
ATOM    445  OE1 GLN A  27      11.350  39.255   0.068  1.00  1.11           O  
ATOM    446  NE2 GLN A  27      12.001  40.972  -1.256  1.00  1.11           N  
ATOM    447  H   GLN A  27       7.412  41.288   1.395  1.00  1.11           H  
ATOM    448  HA  GLN A  27       7.283  41.524  -1.494  1.00  1.11           H  
ATOM    449 1HB  GLN A  27       8.568  39.426   0.277  1.00  1.11           H  
ATOM    450 2HB  GLN A  27       8.666  39.395  -1.485  1.00  1.11           H  
ATOM    451 1HG  GLN A  27       9.664  41.626  -1.431  1.00  1.11           H  
ATOM    452 2HG  GLN A  27       9.624  41.580   0.342  1.00  1.11           H  
ATOM    453 1HE2 GLN A  27      12.937  40.650  -1.337  1.00  1.11           H  
ATOM    454 2HE2 GLN A  27      11.727  41.835  -1.763  1.00  1.11           H  
ATOM    455  N   CYS A  28       5.388  39.227  -0.076  1.00  1.07           N  
ATOM    456  CA  CYS A  28       4.335  38.273  -0.407  1.00  1.07           C  
ATOM    457  C   CYS A  28       3.151  39.031  -0.964  1.00  1.07           C  
ATOM    458  O   CYS A  28       2.420  38.542  -1.825  1.00  1.07           O  
ATOM    459  CB  CYS A  28       3.826  37.543   0.829  1.00  1.07           C  
ATOM    460  SG  CYS A  28       2.695  38.485   1.869  1.00  1.07           S  
ATOM    461  H   CYS A  28       5.559  39.473   0.896  1.00  1.07           H  
ATOM    462  HA  CYS A  28       4.704  37.557  -1.141  1.00  1.07           H  
ATOM    463 1HB  CYS A  28       3.331  36.651   0.551  1.00  1.07           H  
ATOM    464 2HB  CYS A  28       4.665  37.268   1.453  1.00  1.07           H  
ATOM    465  HG  CYS A  28       2.819  37.683   2.938  1.00  1.07           H  
ATOM    466  N   LEU A  29       3.019  40.285  -0.529  1.00  1.02           N  
ATOM    467  CA  LEU A  29       1.948  41.138  -1.002  1.00  1.02           C  
ATOM    468  C   LEU A  29       2.170  41.425  -2.468  1.00  1.02           C  
ATOM    469  O   LEU A  29       1.269  41.268  -3.292  1.00  1.02           O  
ATOM    470  CB  LEU A  29       1.882  42.440  -0.203  1.00  1.02           C  
ATOM    471  CG  LEU A  29       0.816  43.430  -0.653  1.00  1.02           C  
ATOM    472  CD1 LEU A  29      -0.550  42.794  -0.520  1.00  1.02           C  
ATOM    473  CD2 LEU A  29       0.925  44.702   0.178  1.00  1.02           C  
ATOM    474  H   LEU A  29       3.657  40.609   0.202  1.00  1.02           H  
ATOM    475  HA  LEU A  29       1.004  40.609  -0.888  1.00  1.02           H  
ATOM    476 1HB  LEU A  29       1.717  42.201   0.845  1.00  1.02           H  
ATOM    477 2HB  LEU A  29       2.828  42.946  -0.288  1.00  1.02           H  
ATOM    478  HG  LEU A  29       0.971  43.669  -1.698  1.00  1.02           H  
ATOM    479 1HD1 LEU A  29      -1.316  43.492  -0.859  1.00  1.02           H  
ATOM    480 2HD1 LEU A  29      -0.582  41.905  -1.123  1.00  1.02           H  
ATOM    481 3HD1 LEU A  29      -0.732  42.533   0.521  1.00  1.02           H  
ATOM    482 1HD2 LEU A  29       0.168  45.416  -0.150  1.00  1.02           H  
ATOM    483 2HD2 LEU A  29       0.768  44.465   1.230  1.00  1.02           H  
ATOM    484 3HD2 LEU A  29       1.910  45.139   0.051  1.00  1.02           H  
ATOM    485  N   ALA A  30       3.397  41.811  -2.808  1.00  0.98           N  
ATOM    486  CA  ALA A  30       3.707  42.103  -4.196  1.00  0.98           C  
ATOM    487  C   ALA A  30       3.481  40.895  -5.087  1.00  0.98           C  
ATOM    488  O   ALA A  30       2.888  41.003  -6.168  1.00  0.98           O  
ATOM    489  CB  ALA A  30       5.157  42.507  -4.324  1.00  0.98           C  
ATOM    490  H   ALA A  30       4.108  41.928  -2.082  1.00  0.98           H  
ATOM    491  HA  ALA A  30       3.059  42.910  -4.529  1.00  0.98           H  
ATOM    492 1HB  ALA A  30       5.367  42.736  -5.356  1.00  0.98           H  
ATOM    493 2HB  ALA A  30       5.363  43.365  -3.718  1.00  0.98           H  
ATOM    494 3HB  ALA A  30       5.793  41.688  -3.997  1.00  0.98           H  
ATOM    495  N   SER A  31       3.910  39.722  -4.602  1.00  0.94           N  
ATOM    496  CA  SER A  31       3.794  38.489  -5.361  1.00  0.94           C  
ATOM    497  C   SER A  31       2.328  38.161  -5.606  1.00  0.94           C  
ATOM    498  O   SER A  31       1.931  37.874  -6.736  1.00  0.94           O  
ATOM    499  CB  SER A  31       4.475  37.367  -4.622  1.00  0.94           C  
ATOM    500  OG  SER A  31       4.436  36.199  -5.368  1.00  0.94           O  
ATOM    501  H   SER A  31       4.383  39.697  -3.697  1.00  0.94           H  
ATOM    502  HA  SER A  31       4.286  38.625  -6.325  1.00  0.94           H  
ATOM    503 1HB  SER A  31       5.512  37.633  -4.400  1.00  0.94           H  
ATOM    504 2HB  SER A  31       3.969  37.211  -3.672  1.00  0.94           H  
ATOM    505  HG  SER A  31       5.252  36.219  -5.909  1.00  0.94           H  
ATOM    506  N   PHE A  32       1.529  38.242  -4.542  1.00  0.92           N  
ATOM    507  CA  PHE A  32       0.091  38.024  -4.567  1.00  0.92           C  
ATOM    508  C   PHE A  32      -0.696  38.945  -5.474  1.00  0.92           C  
ATOM    509  O   PHE A  32      -1.505  38.476  -6.278  1.00  0.92           O  
ATOM    510  CB  PHE A  32      -0.447  38.143  -3.147  1.00  0.92           C  
ATOM    511  CG  PHE A  32      -1.889  38.409  -3.051  1.00  0.92           C  
ATOM    512  CD1 PHE A  32      -2.864  37.499  -3.340  1.00  0.92           C  
ATOM    513  CD2 PHE A  32      -2.257  39.657  -2.602  1.00  0.92           C  
ATOM    514  CE1 PHE A  32      -4.193  37.859  -3.189  1.00  0.92           C  
ATOM    515  CE2 PHE A  32      -3.554  40.006  -2.440  1.00  0.92           C  
ATOM    516  CZ  PHE A  32      -4.522  39.105  -2.731  1.00  0.92           C  
ATOM    517  H   PHE A  32       1.943  38.474  -3.640  1.00  0.92           H  
ATOM    518  HA  PHE A  32      -0.073  37.002  -4.906  1.00  0.92           H  
ATOM    519 1HB  PHE A  32      -0.232  37.229  -2.596  1.00  0.92           H  
ATOM    520 2HB  PHE A  32       0.068  38.952  -2.642  1.00  0.92           H  
ATOM    521  HD1 PHE A  32      -2.591  36.512  -3.689  1.00  0.92           H  
ATOM    522  HD2 PHE A  32      -1.474  40.364  -2.373  1.00  0.92           H  
ATOM    523  HE1 PHE A  32      -4.977  37.162  -3.422  1.00  0.92           H  
ATOM    524  HE2 PHE A  32      -3.813  41.000  -2.075  1.00  0.92           H  
ATOM    525  HZ  PHE A  32      -5.544  39.374  -2.593  1.00  0.92           H  
ATOM    526  N   LEU A  33      -0.487  40.252  -5.365  1.00  0.92           N  
ATOM    527  CA  LEU A  33      -1.269  41.174  -6.177  1.00  0.92           C  
ATOM    528  C   LEU A  33      -0.970  40.926  -7.646  1.00  0.92           C  
ATOM    529  O   LEU A  33      -1.861  40.933  -8.510  1.00  0.92           O  
ATOM    530  CB  LEU A  33      -0.884  42.593  -5.811  1.00  0.92           C  
ATOM    531  CG  LEU A  33      -1.271  43.056  -4.418  1.00  0.92           C  
ATOM    532  CD1 LEU A  33      -0.596  44.387  -4.133  1.00  0.92           C  
ATOM    533  CD2 LEU A  33      -2.766  43.171  -4.334  1.00  0.92           C  
ATOM    534  H   LEU A  33       0.198  40.607  -4.695  1.00  0.92           H  
ATOM    535  HA  LEU A  33      -2.328  41.005  -5.987  1.00  0.92           H  
ATOM    536 1HB  LEU A  33       0.200  42.695  -5.905  1.00  0.92           H  
ATOM    537 2HB  LEU A  33      -1.353  43.254  -6.514  1.00  0.92           H  
ATOM    538  HG  LEU A  33      -0.926  42.339  -3.685  1.00  0.92           H  
ATOM    539 1HD1 LEU A  33      -0.858  44.727  -3.136  1.00  0.92           H  
ATOM    540 2HD1 LEU A  33       0.484  44.260  -4.203  1.00  0.92           H  
ATOM    541 3HD1 LEU A  33      -0.918  45.118  -4.855  1.00  0.92           H  
ATOM    542 1HD2 LEU A  33      -3.049  43.498  -3.335  1.00  0.92           H  
ATOM    543 2HD2 LEU A  33      -3.117  43.896  -5.069  1.00  0.92           H  
ATOM    544 3HD2 LEU A  33      -3.214  42.198  -4.541  1.00  0.92           H  
ATOM    545  N   PHE A  34       0.308  40.692  -7.931  1.00  0.92           N  
ATOM    546  CA  PHE A  34       0.752  40.378  -9.265  1.00  0.92           C  
ATOM    547  C   PHE A  34       0.176  39.086  -9.815  1.00  0.92           C  
ATOM    548  O   PHE A  34      -0.418  39.076 -10.900  1.00  0.92           O  
ATOM    549  CB  PHE A  34       2.264  40.323  -9.282  1.00  0.92           C  
ATOM    550  CG  PHE A  34       2.770  39.713 -10.456  1.00  0.92           C  
ATOM    551  CD1 PHE A  34       2.704  40.309 -11.660  1.00  0.92           C  
ATOM    552  CD2 PHE A  34       3.341  38.491 -10.340  1.00  0.92           C  
ATOM    553  CE1 PHE A  34       3.211  39.670 -12.759  1.00  0.92           C  
ATOM    554  CE2 PHE A  34       3.827  37.858 -11.405  1.00  0.92           C  
ATOM    555  CZ  PHE A  34       3.764  38.461 -12.627  1.00  0.92           C  
ATOM    556  H   PHE A  34       1.016  40.720  -7.193  1.00  0.92           H  
ATOM    557  HA  PHE A  34       0.434  41.189  -9.921  1.00  0.92           H  
ATOM    558 1HB  PHE A  34       2.674  41.327  -9.203  1.00  0.92           H  
ATOM    559 2HB  PHE A  34       2.617  39.756  -8.425  1.00  0.92           H  
ATOM    560  HD1 PHE A  34       2.238  41.288 -11.734  1.00  0.92           H  
ATOM    561  HD2 PHE A  34       3.392  38.035  -9.355  1.00  0.92           H  
ATOM    562  HE1 PHE A  34       3.173  40.122 -13.726  1.00  0.92           H  
ATOM    563  HE2 PHE A  34       4.264  36.880 -11.278  1.00  0.92           H  
ATOM    564  HZ  PHE A  34       4.151  37.981 -13.478  1.00  0.92           H  
ATOM    565  N   LEU A  35       0.329  37.995  -9.072  1.00  0.93           N  
ATOM    566  CA  LEU A  35      -0.167  36.731  -9.558  1.00  0.93           C  
ATOM    567  C   LEU A  35      -1.661  36.727  -9.675  1.00  0.93           C  
ATOM    568  O   LEU A  35      -2.176  36.212 -10.661  1.00  0.93           O  
ATOM    569  CB  LEU A  35       0.345  35.600  -8.709  1.00  0.93           C  
ATOM    570  CG  LEU A  35       1.810  35.334  -8.910  1.00  0.93           C  
ATOM    571  CD1 LEU A  35       2.295  34.404  -7.913  1.00  0.93           C  
ATOM    572  CD2 LEU A  35       2.027  34.764 -10.342  1.00  0.93           C  
ATOM    573  H   LEU A  35       0.813  38.035  -8.176  1.00  0.93           H  
ATOM    574  HA  LEU A  35       0.251  36.583 -10.542  1.00  0.93           H  
ATOM    575 1HB  LEU A  35       0.191  35.865  -7.668  1.00  0.93           H  
ATOM    576 2HB  LEU A  35      -0.213  34.702  -8.946  1.00  0.93           H  
ATOM    577  HG  LEU A  35       2.356  36.245  -8.785  1.00  0.93           H  
ATOM    578 1HD1 LEU A  35       3.328  34.275  -8.095  1.00  0.93           H  
ATOM    579 2HD1 LEU A  35       2.159  34.825  -6.920  1.00  0.93           H  
ATOM    580 3HD1 LEU A  35       1.774  33.452  -7.993  1.00  0.93           H  
ATOM    581 1HD2 LEU A  35       3.091  34.570 -10.509  1.00  0.93           H  
ATOM    582 2HD2 LEU A  35       1.471  33.830 -10.454  1.00  0.93           H  
ATOM    583 3HD2 LEU A  35       1.673  35.488 -11.077  1.00  0.93           H  
ATOM    584  N   TYR A  36      -2.368  37.374  -8.761  1.00  0.94           N  
ATOM    585  CA  TYR A  36      -3.803  37.438  -8.885  1.00  0.94           C  
ATOM    586  C   TYR A  36      -4.161  37.997 -10.246  1.00  0.94           C  
ATOM    587  O   TYR A  36      -4.914  37.375 -10.994  1.00  0.94           O  
ATOM    588  CB  TYR A  36      -4.416  38.269  -7.771  1.00  0.94           C  
ATOM    589  CG  TYR A  36      -5.873  38.489  -7.952  1.00  0.94           C  
ATOM    590  CD1 TYR A  36      -6.749  37.476  -7.672  1.00  0.94           C  
ATOM    591  CD2 TYR A  36      -6.352  39.736  -8.375  1.00  0.94           C  
ATOM    592  CE1 TYR A  36      -8.083  37.693  -7.826  1.00  0.94           C  
ATOM    593  CE2 TYR A  36      -7.706  39.935  -8.508  1.00  0.94           C  
ATOM    594  CZ  TYR A  36      -8.563  38.909  -8.234  1.00  0.94           C  
ATOM    595  OH  TYR A  36      -9.910  39.068  -8.354  1.00  0.94           O  
ATOM    596  H   TYR A  36      -1.918  37.808  -7.952  1.00  0.94           H  
ATOM    597  HA  TYR A  36      -4.207  36.429  -8.828  1.00  0.94           H  
ATOM    598 1HB  TYR A  36      -4.254  37.776  -6.806  1.00  0.94           H  
ATOM    599 2HB  TYR A  36      -3.922  39.242  -7.726  1.00  0.94           H  
ATOM    600  HD1 TYR A  36      -6.385  36.501  -7.333  1.00  0.94           H  
ATOM    601  HD2 TYR A  36      -5.653  40.547  -8.590  1.00  0.94           H  
ATOM    602  HE1 TYR A  36      -8.769  36.914  -7.615  1.00  0.94           H  
ATOM    603  HE2 TYR A  36      -8.089  40.893  -8.824  1.00  0.94           H  
ATOM    604  HH  TYR A  36     -10.342  38.227  -8.208  1.00  0.94           H  
ATOM    605  N   CYS A  37      -3.571  39.127 -10.624  1.00  0.94           N  
ATOM    606  CA  CYS A  37      -3.883  39.701 -11.925  1.00  0.94           C  
ATOM    607  C   CYS A  37      -3.512  38.723 -13.057  1.00  0.94           C  
ATOM    608  O   CYS A  37      -4.256  38.552 -14.039  1.00  0.94           O  
ATOM    609  CB  CYS A  37      -3.098  40.995 -12.104  1.00  0.94           C  
ATOM    610  SG  CYS A  37      -3.622  42.340 -11.007  1.00  0.94           S  
ATOM    611  H   CYS A  37      -2.926  39.614  -9.992  1.00  0.94           H  
ATOM    612  HA  CYS A  37      -4.953  39.909 -11.968  1.00  0.94           H  
ATOM    613 1HB  CYS A  37      -2.038  40.806 -11.920  1.00  0.94           H  
ATOM    614 2HB  CYS A  37      -3.192  41.338 -13.129  1.00  0.94           H  
ATOM    615  HG  CYS A  37      -3.073  41.799  -9.888  1.00  0.94           H  
ATOM    616  N   ALA A  38      -2.380  38.024 -12.872  1.00  0.95           N  
ATOM    617  CA  ALA A  38      -1.855  37.074 -13.846  1.00  0.95           C  
ATOM    618  C   ALA A  38      -2.556  35.708 -13.797  1.00  0.95           C  
ATOM    619  O   ALA A  38      -2.291  34.864 -14.655  1.00  0.95           O  
ATOM    620  CB  ALA A  38      -0.363  36.879 -13.624  1.00  0.95           C  
ATOM    621  H   ALA A  38      -1.828  38.206 -12.034  1.00  0.95           H  
ATOM    622  HA  ALA A  38      -2.008  37.500 -14.835  1.00  0.95           H  
ATOM    623 1HB  ALA A  38       0.016  36.220 -14.368  1.00  0.95           H  
ATOM    624 2HB  ALA A  38       0.153  37.836 -13.684  1.00  0.95           H  
ATOM    625 3HB  ALA A  38      -0.210  36.449 -12.660  1.00  0.95           H  
ATOM    626  N   CYS A  39      -3.470  35.489 -12.845  1.00  0.95           N  
ATOM    627  CA  CYS A  39      -4.202  34.231 -12.772  1.00  0.95           C  
ATOM    628  C   CYS A  39      -5.648  34.498 -13.210  1.00  0.95           C  
ATOM    629  O   CYS A  39      -6.212  33.729 -13.985  1.00  0.95           O  
ATOM    630  CB  CYS A  39      -4.154  33.619 -11.358  1.00  0.95           C  
ATOM    631  SG  CYS A  39      -2.495  33.209 -10.781  1.00  0.95           S  
ATOM    632  H   CYS A  39      -3.642  36.197 -12.127  1.00  0.95           H  
ATOM    633  HA  CYS A  39      -3.753  33.517 -13.459  1.00  0.95           H  
ATOM    634 1HB  CYS A  39      -4.598  34.321 -10.645  1.00  0.95           H  
ATOM    635 2HB  CYS A  39      -4.737  32.713 -11.349  1.00  0.95           H  
ATOM    636  HG  CYS A  39      -2.075  34.490 -10.757  1.00  0.95           H  
ATOM    637  N   MET A  40      -6.221  35.638 -12.818  1.00  0.95           N  
ATOM    638  CA  MET A  40      -7.571  35.979 -13.270  1.00  0.95           C  
ATOM    639  C   MET A  40      -7.591  36.086 -14.786  1.00  0.95           C  
ATOM    640  O   MET A  40      -8.490  35.567 -15.450  1.00  0.95           O  
ATOM    641  CB  MET A  40      -7.996  37.325 -12.694  1.00  0.95           C  
ATOM    642  CG  MET A  40      -8.368  37.330 -11.271  1.00  0.95           C  
ATOM    643  SD  MET A  40      -9.951  36.505 -10.964  1.00  0.95           S  
ATOM    644  CE  MET A  40     -11.102  37.727 -11.536  1.00  0.95           C  
ATOM    645  H   MET A  40      -5.732  36.263 -12.182  1.00  0.95           H  
ATOM    646  HA  MET A  40      -8.261  35.197 -12.965  1.00  0.95           H  
ATOM    647 1HB  MET A  40      -7.174  38.030 -12.805  1.00  0.95           H  
ATOM    648 2HB  MET A  40      -8.839  37.708 -13.260  1.00  0.95           H  
ATOM    649 1HG  MET A  40      -7.584  36.843 -10.694  1.00  0.95           H  
ATOM    650 2HG  MET A  40      -8.442  38.362 -10.954  1.00  0.95           H  
ATOM    651 1HE  MET A  40     -12.119  37.349 -11.436  1.00  0.95           H  
ATOM    652 2HE  MET A  40     -10.993  38.619 -10.941  1.00  0.95           H  
ATOM    653 3HE  MET A  40     -10.897  37.963 -12.569  1.00  0.95           H  
ATOM    654  N   SER A  41      -6.565  36.738 -15.338  1.00  0.95           N  
ATOM    655  CA  SER A  41      -6.458  36.917 -16.773  1.00  0.95           C  
ATOM    656  C   SER A  41      -6.649  35.596 -17.568  1.00  0.95           C  
ATOM    657  O   SER A  41      -7.603  35.526 -18.358  1.00  0.95           O  
ATOM    658  CB  SER A  41      -5.173  37.659 -17.096  1.00  0.95           C  
ATOM    659  OG  SER A  41      -5.216  38.937 -16.576  1.00  0.95           O  
ATOM    660  H   SER A  41      -5.841  37.155 -14.749  1.00  0.95           H  
ATOM    661  HA  SER A  41      -7.266  37.583 -17.069  1.00  0.95           H  
ATOM    662 1HB  SER A  41      -4.312  37.184 -16.687  1.00  0.95           H  
ATOM    663 2HB  SER A  41      -5.057  37.718 -18.168  1.00  0.95           H  
ATOM    664  HG  SER A  41      -5.067  38.837 -15.607  1.00  0.95           H  
ATOM    665  N   PRO A  42      -5.760  34.556 -17.472  1.00  0.96           N  
ATOM    666  CA  PRO A  42      -5.896  33.298 -18.180  1.00  0.96           C  
ATOM    667  C   PRO A  42      -7.119  32.479 -17.786  1.00  0.96           C  
ATOM    668  O   PRO A  42      -7.614  31.709 -18.606  1.00  0.96           O  
ATOM    669  CB  PRO A  42      -4.612  32.544 -17.800  1.00  0.96           C  
ATOM    670  CG  PRO A  42      -4.172  33.158 -16.525  1.00  0.96           C  
ATOM    671  CD  PRO A  42      -4.555  34.607 -16.648  1.00  0.96           C  
ATOM    672  HA  PRO A  42      -5.901  33.504 -19.257  1.00  0.96           H  
ATOM    673 1HB  PRO A  42      -4.831  31.468 -17.700  1.00  0.96           H  
ATOM    674 2HB  PRO A  42      -3.864  32.647 -18.599  1.00  0.96           H  
ATOM    675 1HG  PRO A  42      -4.662  32.659 -15.681  1.00  0.96           H  
ATOM    676 2HG  PRO A  42      -3.090  33.021 -16.384  1.00  0.96           H  
ATOM    677 1HD  PRO A  42      -4.725  35.017 -15.688  1.00  0.96           H  
ATOM    678 2HD  PRO A  42      -3.753  35.100 -17.155  1.00  0.96           H  
ATOM    679  N   VAL A  43      -7.672  32.670 -16.580  1.00  0.97           N  
ATOM    680  CA  VAL A  43      -8.857  31.888 -16.229  1.00  0.97           C  
ATOM    681  C   VAL A  43     -10.067  32.414 -16.977  1.00  0.97           C  
ATOM    682  O   VAL A  43     -10.845  31.640 -17.547  1.00  0.97           O  
ATOM    683  CB  VAL A  43      -9.124  31.887 -14.719  1.00  0.97           C  
ATOM    684  CG1 VAL A  43     -10.432  31.203 -14.439  1.00  0.97           C  
ATOM    685  CG2 VAL A  43      -8.018  31.108 -14.003  1.00  0.97           C  
ATOM    686  H   VAL A  43      -7.258  33.287 -15.874  1.00  0.97           H  
ATOM    687  HA  VAL A  43      -8.687  30.856 -16.534  1.00  0.97           H  
ATOM    688  HB  VAL A  43      -9.161  32.918 -14.350  1.00  0.97           H  
ATOM    689 1HG1 VAL A  43     -10.577  31.191 -13.390  1.00  0.97           H  
ATOM    690 2HG1 VAL A  43     -11.249  31.736 -14.930  1.00  0.97           H  
ATOM    691 3HG1 VAL A  43     -10.391  30.178 -14.804  1.00  0.97           H  
ATOM    692 1HG2 VAL A  43      -8.214  31.112 -12.932  1.00  0.97           H  
ATOM    693 2HG2 VAL A  43      -8.003  30.084 -14.370  1.00  0.97           H  
ATOM    694 3HG2 VAL A  43      -7.064  31.559 -14.194  1.00  0.97           H  
ATOM    695  N   ILE A  44     -10.216  33.733 -16.993  1.00  0.99           N  
ATOM    696  CA  ILE A  44     -11.299  34.361 -17.720  1.00  0.99           C  
ATOM    697  C   ILE A  44     -11.132  34.133 -19.222  1.00  0.99           C  
ATOM    698  O   ILE A  44     -12.098  33.763 -19.905  1.00  0.99           O  
ATOM    699  CB  ILE A  44     -11.423  35.847 -17.323  1.00  0.99           C  
ATOM    700  CG1 ILE A  44     -11.912  35.870 -15.862  1.00  0.99           C  
ATOM    701  CG2 ILE A  44     -12.379  36.596 -18.235  1.00  0.99           C  
ATOM    702  CD1 ILE A  44     -11.868  37.184 -15.181  1.00  0.99           C  
ATOM    703  H   ILE A  44      -9.548  34.323 -16.492  1.00  0.99           H  
ATOM    704  HA  ILE A  44     -12.228  33.882 -17.417  1.00  0.99           H  
ATOM    705  HB  ILE A  44     -10.434  36.313 -17.354  1.00  0.99           H  
ATOM    706 1HG1 ILE A  44     -12.942  35.519 -15.852  1.00  0.99           H  
ATOM    707 2HG1 ILE A  44     -11.302  35.172 -15.293  1.00  0.99           H  
ATOM    708 1HG2 ILE A  44     -12.452  37.636 -17.909  1.00  0.99           H  
ATOM    709 2HG2 ILE A  44     -12.006  36.561 -19.257  1.00  0.99           H  
ATOM    710 3HG2 ILE A  44     -13.366  36.134 -18.191  1.00  0.99           H  
ATOM    711 1HD1 ILE A  44     -12.250  37.065 -14.176  1.00  0.99           H  
ATOM    712 2HD1 ILE A  44     -10.844  37.538 -15.144  1.00  0.99           H  
ATOM    713 3HD1 ILE A  44     -12.489  37.898 -15.723  1.00  0.99           H  
ATOM    714  N   THR A  45      -9.902  34.297 -19.730  1.00  1.02           N  
ATOM    715  CA  THR A  45      -9.641  34.079 -21.145  1.00  1.02           C  
ATOM    716  C   THR A  45     -10.007  32.642 -21.532  1.00  1.02           C  
ATOM    717  O   THR A  45     -10.729  32.414 -22.511  1.00  1.02           O  
ATOM    718  CB  THR A  45      -8.154  34.308 -21.466  1.00  1.02           C  
ATOM    719  OG1 THR A  45      -7.787  35.663 -21.134  1.00  1.02           O  
ATOM    720  CG2 THR A  45      -7.906  34.043 -22.935  1.00  1.02           C  
ATOM    721  H   THR A  45      -9.133  34.604 -19.131  1.00  1.02           H  
ATOM    722  HA  THR A  45     -10.252  34.765 -21.729  1.00  1.02           H  
ATOM    723  HB  THR A  45      -7.554  33.626 -20.877  1.00  1.02           H  
ATOM    724  HG1 THR A  45      -7.859  35.775 -20.152  1.00  1.02           H  
ATOM    725 1HG2 THR A  45      -6.868  34.194 -23.142  1.00  1.02           H  
ATOM    726 2HG2 THR A  45      -8.180  33.013 -23.172  1.00  1.02           H  
ATOM    727 3HG2 THR A  45      -8.504  34.724 -23.538  1.00  1.02           H  
ATOM    728  N   PHE A  46      -9.543  31.677 -20.730  1.00  1.04           N  
ATOM    729  CA  PHE A  46      -9.832  30.275 -20.949  1.00  1.04           C  
ATOM    730  C   PHE A  46     -11.315  30.024 -20.975  1.00  1.04           C  
ATOM    731  O   PHE A  46     -11.786  29.328 -21.865  1.00  1.04           O  
ATOM    732  CB  PHE A  46      -9.211  29.403 -19.883  1.00  1.04           C  
ATOM    733  CG  PHE A  46      -9.558  27.933 -19.997  1.00  1.04           C  
ATOM    734  CD1 PHE A  46      -8.862  27.064 -20.837  1.00  1.04           C  
ATOM    735  CD2 PHE A  46     -10.594  27.419 -19.248  1.00  1.04           C  
ATOM    736  CE1 PHE A  46      -9.212  25.715 -20.883  1.00  1.04           C  
ATOM    737  CE2 PHE A  46     -10.923  26.100 -19.323  1.00  1.04           C  
ATOM    738  CZ  PHE A  46     -10.235  25.249 -20.133  1.00  1.04           C  
ATOM    739  H   PHE A  46      -8.949  31.908 -19.937  1.00  1.04           H  
ATOM    740  HA  PHE A  46      -9.418  29.986 -21.914  1.00  1.04           H  
ATOM    741 1HB  PHE A  46      -8.127  29.502 -19.918  1.00  1.04           H  
ATOM    742 2HB  PHE A  46      -9.530  29.751 -18.900  1.00  1.04           H  
ATOM    743  HD1 PHE A  46      -8.037  27.445 -21.441  1.00  1.04           H  
ATOM    744  HD2 PHE A  46     -11.153  28.087 -18.587  1.00  1.04           H  
ATOM    745  HE1 PHE A  46      -8.679  25.028 -21.505  1.00  1.04           H  
ATOM    746  HE2 PHE A  46     -11.724  25.729 -18.738  1.00  1.04           H  
ATOM    747  HZ  PHE A  46     -10.508  24.193 -20.176  1.00  1.04           H  
ATOM    748  N   GLY A  47     -12.060  30.544 -19.991  1.00  1.07           N  
ATOM    749  CA  GLY A  47     -13.498  30.313 -19.963  1.00  1.07           C  
ATOM    750  C   GLY A  47     -14.149  30.792 -21.265  1.00  1.07           C  
ATOM    751  O   GLY A  47     -15.053  30.138 -21.803  1.00  1.07           O  
ATOM    752  H   GLY A  47     -11.626  31.097 -19.251  1.00  1.07           H  
ATOM    753 1HA  GLY A  47     -13.692  29.253 -19.808  1.00  1.07           H  
ATOM    754 2HA  GLY A  47     -13.928  30.846 -19.115  1.00  1.07           H  
ATOM    755  N   GLY A  48     -13.669  31.915 -21.810  1.00  1.12           N  
ATOM    756  CA  GLY A  48     -14.201  32.411 -23.074  1.00  1.12           C  
ATOM    757  C   GLY A  48     -13.993  31.395 -24.205  1.00  1.12           C  
ATOM    758  O   GLY A  48     -14.868  31.201 -25.053  1.00  1.12           O  
ATOM    759  H   GLY A  48     -12.941  32.443 -21.321  1.00  1.12           H  
ATOM    760 1HA  GLY A  48     -15.262  32.633 -22.963  1.00  1.12           H  
ATOM    761 2HA  GLY A  48     -13.699  33.345 -23.327  1.00  1.12           H  
ATOM    762  N   LEU A  49     -12.847  30.707 -24.175  1.00  1.16           N  
ATOM    763  CA  LEU A  49     -12.496  29.705 -25.182  1.00  1.16           C  
ATOM    764  C   LEU A  49     -13.212  28.375 -24.912  1.00  1.16           C  
ATOM    765  O   LEU A  49     -13.646  27.678 -25.830  1.00  1.16           O  
ATOM    766  CB  LEU A  49     -10.983  29.504 -25.160  1.00  1.16           C  
ATOM    767  CG  LEU A  49     -10.172  30.753 -25.532  1.00  1.16           C  
ATOM    768  CD1 LEU A  49      -8.700  30.495 -25.303  1.00  1.16           C  
ATOM    769  CD2 LEU A  49     -10.445  31.114 -26.973  1.00  1.16           C  
ATOM    770  H   LEU A  49     -12.173  30.942 -23.442  1.00  1.16           H  
ATOM    771  HA  LEU A  49     -12.798  30.072 -26.162  1.00  1.16           H  
ATOM    772 1HB  LEU A  49     -10.680  29.184 -24.165  1.00  1.16           H  
ATOM    773 2HB  LEU A  49     -10.740  28.726 -25.862  1.00  1.16           H  
ATOM    774  HG  LEU A  49     -10.471  31.580 -24.890  1.00  1.16           H  
ATOM    775 1HD1 LEU A  49      -8.133  31.390 -25.552  1.00  1.16           H  
ATOM    776 2HD1 LEU A  49      -8.538  30.244 -24.256  1.00  1.16           H  
ATOM    777 3HD1 LEU A  49      -8.373  29.677 -25.928  1.00  1.16           H  
ATOM    778 1HD2 LEU A  49      -9.879  32.008 -27.238  1.00  1.16           H  
ATOM    779 2HD2 LEU A  49     -10.145  30.290 -27.621  1.00  1.16           H  
ATOM    780 3HD2 LEU A  49     -11.512  31.307 -27.103  1.00  1.16           H  
ATOM    781  N   LEU A  50     -13.394  28.052 -23.634  1.00  1.22           N  
ATOM    782  CA  LEU A  50     -14.087  26.849 -23.191  1.00  1.22           C  
ATOM    783  C   LEU A  50     -15.496  26.860 -23.762  1.00  1.22           C  
ATOM    784  O   LEU A  50     -16.058  25.817 -24.111  1.00  1.22           O  
ATOM    785  CB  LEU A  50     -14.145  26.774 -21.664  1.00  1.22           C  
ATOM    786  CG  LEU A  50     -14.751  25.502 -21.087  1.00  1.22           C  
ATOM    787  CD1 LEU A  50     -13.916  24.318 -21.520  1.00  1.22           C  
ATOM    788  CD2 LEU A  50     -14.856  25.612 -19.561  1.00  1.22           C  
ATOM    789  H   LEU A  50     -13.008  28.666 -22.929  1.00  1.22           H  
ATOM    790  HA  LEU A  50     -13.558  25.976 -23.571  1.00  1.22           H  
ATOM    791 1HB  LEU A  50     -13.137  26.889 -21.271  1.00  1.22           H  
ATOM    792 2HB  LEU A  50     -14.748  27.605 -21.307  1.00  1.22           H  
ATOM    793  HG  LEU A  50     -15.721  25.374 -21.486  1.00  1.22           H  
ATOM    794 1HD1 LEU A  50     -14.347  23.393 -21.132  1.00  1.22           H  
ATOM    795 2HD1 LEU A  50     -13.880  24.265 -22.607  1.00  1.22           H  
ATOM    796 3HD1 LEU A  50     -12.908  24.428 -21.134  1.00  1.22           H  
ATOM    797 1HD2 LEU A  50     -15.304  24.703 -19.157  1.00  1.22           H  
ATOM    798 2HD2 LEU A  50     -13.879  25.748 -19.140  1.00  1.22           H  
ATOM    799 3HD2 LEU A  50     -15.481  26.472 -19.302  1.00  1.22           H  
ATOM    800  N   GLY A  51     -16.064  28.058 -23.882  1.00  1.30           N  
ATOM    801  CA  GLY A  51     -17.394  28.272 -24.434  1.00  1.30           C  
ATOM    802  C   GLY A  51     -17.573  27.644 -25.830  1.00  1.30           C  
ATOM    803  O   GLY A  51     -18.676  27.225 -26.183  1.00  1.30           O  
ATOM    804  H   GLY A  51     -15.554  28.868 -23.520  1.00  1.30           H  
ATOM    805 1HA  GLY A  51     -18.146  27.883 -23.746  1.00  1.30           H  
ATOM    806 2HA  GLY A  51     -17.566  29.346 -24.503  1.00  1.30           H  
ATOM    807  N   GLU A  52     -16.503  27.487 -26.621  1.00  1.41           N  
ATOM    808  CA  GLU A  52     -16.675  26.866 -27.939  1.00  1.41           C  
ATOM    809  C   GLU A  52     -17.180  25.417 -27.789  1.00  1.41           C  
ATOM    810  O   GLU A  52     -17.817  24.876 -28.692  1.00  1.41           O  
ATOM    811  CB  GLU A  52     -15.368  26.862 -28.749  1.00  1.41           C  
ATOM    812  CG  GLU A  52     -14.865  28.241 -29.222  1.00  1.41           C  
ATOM    813  CD  GLU A  52     -13.573  28.162 -30.034  1.00  1.41           C  
ATOM    814  OE1 GLU A  52     -13.154  27.063 -30.355  1.00  1.41           O  
ATOM    815  OE2 GLU A  52     -12.990  29.187 -30.308  1.00  1.41           O  
ATOM    816  H   GLU A  52     -15.574  27.781 -26.316  1.00  1.41           H  
ATOM    817  HA  GLU A  52     -17.424  27.432 -28.494  1.00  1.41           H  
ATOM    818 1HB  GLU A  52     -14.582  26.410 -28.144  1.00  1.41           H  
ATOM    819 2HB  GLU A  52     -15.494  26.234 -29.629  1.00  1.41           H  
ATOM    820 1HG  GLU A  52     -15.635  28.705 -29.835  1.00  1.41           H  
ATOM    821 2HG  GLU A  52     -14.702  28.872 -28.347  1.00  1.41           H  
ATOM    822  N   ALA A  53     -16.824  24.782 -26.664  1.00  1.54           N  
ATOM    823  CA  ALA A  53     -17.191  23.411 -26.325  1.00  1.54           C  
ATOM    824  C   ALA A  53     -18.358  23.361 -25.329  1.00  1.54           C  
ATOM    825  O   ALA A  53     -19.131  22.392 -25.291  1.00  1.54           O  
ATOM    826  CB  ALA A  53     -15.993  22.707 -25.720  1.00  1.54           C  
ATOM    827  H   ALA A  53     -16.305  25.303 -25.964  1.00  1.54           H  
ATOM    828  HA  ALA A  53     -17.500  22.901 -27.238  1.00  1.54           H  
ATOM    829 1HB  ALA A  53     -16.257  21.681 -25.482  1.00  1.54           H  
ATOM    830 2HB  ALA A  53     -15.171  22.716 -26.429  1.00  1.54           H  
ATOM    831 3HB  ALA A  53     -15.693  23.223 -24.809  1.00  1.54           H  
ATOM    832  N   THR A  54     -18.453  24.394 -24.486  1.00  1.70           N  
ATOM    833  CA  THR A  54     -19.430  24.384 -23.409  1.00  1.70           C  
ATOM    834  C   THR A  54     -20.617  25.347 -23.528  1.00  1.70           C  
ATOM    835  O   THR A  54     -21.503  25.338 -22.656  1.00  1.70           O  
ATOM    836  CB  THR A  54     -18.733  24.577 -22.077  1.00  1.70           C  
ATOM    837  OG1 THR A  54     -18.061  25.822 -22.062  1.00  1.70           O  
ATOM    838  CG2 THR A  54     -17.726  23.463 -21.871  1.00  1.70           C  
ATOM    839  H   THR A  54     -17.786  25.159 -24.556  1.00  1.70           H  
ATOM    840  HA  THR A  54     -19.836  23.401 -23.379  1.00  1.70           H  
ATOM    841  HB  THR A  54     -19.471  24.558 -21.293  1.00  1.70           H  
ATOM    842  HG1 THR A  54     -17.436  25.856 -22.814  1.00  1.70           H  
ATOM    843 1HG2 THR A  54     -17.226  23.592 -20.917  1.00  1.70           H  
ATOM    844 2HG2 THR A  54     -18.243  22.515 -21.884  1.00  1.70           H  
ATOM    845 3HG2 THR A  54     -16.987  23.486 -22.668  1.00  1.70           H  
ATOM    846  N   GLU A  55     -20.644  26.145 -24.592  1.00  1.85           N  
ATOM    847  CA  GLU A  55     -21.717  27.079 -24.866  1.00  1.85           C  
ATOM    848  C   GLU A  55     -22.053  27.890 -23.623  1.00  1.85           C  
ATOM    849  O   GLU A  55     -21.161  28.399 -22.946  1.00  1.85           O  
ATOM    850  CB  GLU A  55     -22.931  26.285 -25.378  1.00  1.85           C  
ATOM    851  CG  GLU A  55     -22.645  25.501 -26.666  1.00  1.85           C  
ATOM    852  CD  GLU A  55     -23.831  24.729 -27.193  1.00  1.85           C  
ATOM    853  OE1 GLU A  55     -24.507  24.105 -26.408  1.00  1.85           O  
ATOM    854  OE2 GLU A  55     -24.057  24.762 -28.378  1.00  1.85           O  
ATOM    855  H   GLU A  55     -19.869  26.142 -25.246  1.00  1.85           H  
ATOM    856  HA  GLU A  55     -21.386  27.765 -25.648  1.00  1.85           H  
ATOM    857 1HB  GLU A  55     -23.276  25.584 -24.615  1.00  1.85           H  
ATOM    858 2HB  GLU A  55     -23.748  26.963 -25.610  1.00  1.85           H  
ATOM    859 1HG  GLU A  55     -22.314  26.202 -27.431  1.00  1.85           H  
ATOM    860 2HG  GLU A  55     -21.823  24.806 -26.476  1.00  1.85           H  
ATOM    861  N   GLY A  56     -23.339  28.005 -23.314  1.00  1.96           N  
ATOM    862  CA  GLY A  56     -23.760  28.702 -22.113  1.00  1.96           C  
ATOM    863  C   GLY A  56     -23.973  27.741 -20.950  1.00  1.96           C  
ATOM    864  O   GLY A  56     -24.476  28.136 -19.902  1.00  1.96           O  
ATOM    865  H   GLY A  56     -24.037  27.585 -23.908  1.00  1.96           H  
ATOM    866 1HA  GLY A  56     -23.009  29.444 -21.840  1.00  1.96           H  
ATOM    867 2HA  GLY A  56     -24.684  29.243 -22.316  1.00  1.96           H  
ATOM    868  N   ARG A  57     -23.645  26.458 -21.129  1.00  1.99           N  
ATOM    869  CA  ARG A  57     -23.905  25.497 -20.057  1.00  1.99           C  
ATOM    870  C   ARG A  57     -22.988  25.806 -18.888  1.00  1.99           C  
ATOM    871  O   ARG A  57     -23.391  25.757 -17.724  1.00  1.99           O  
ATOM    872  CB  ARG A  57     -23.630  24.074 -20.503  1.00  1.99           C  
ATOM    873  CG  ARG A  57     -24.564  23.548 -21.585  1.00  1.99           C  
ATOM    874  CD  ARG A  57     -24.438  22.079 -21.754  1.00  1.99           C  
ATOM    875  NE  ARG A  57     -23.081  21.723 -22.006  1.00  1.99           N  
ATOM    876  CZ  ARG A  57     -22.474  21.733 -23.196  1.00  1.99           C  
ATOM    877  NH1 ARG A  57     -23.111  22.081 -24.290  1.00  1.99           N  
ATOM    878  NH2 ARG A  57     -21.220  21.415 -23.221  1.00  1.99           N  
ATOM    879  H   ARG A  57     -23.173  26.155 -21.983  1.00  1.99           H  
ATOM    880  HA  ARG A  57     -24.942  25.588 -19.735  1.00  1.99           H  
ATOM    881 1HB  ARG A  57     -22.610  23.989 -20.865  1.00  1.99           H  
ATOM    882 2HB  ARG A  57     -23.721  23.409 -19.646  1.00  1.99           H  
ATOM    883 1HG  ARG A  57     -25.592  23.785 -21.331  1.00  1.99           H  
ATOM    884 2HG  ARG A  57     -24.305  24.021 -22.537  1.00  1.99           H  
ATOM    885 1HD  ARG A  57     -24.763  21.571 -20.858  1.00  1.99           H  
ATOM    886 2HD  ARG A  57     -25.041  21.753 -22.601  1.00  1.99           H  
ATOM    887  HE  ARG A  57     -22.521  21.456 -21.207  1.00  1.99           H  
ATOM    888 1HH1 ARG A  57     -24.088  22.348 -24.252  1.00  1.99           H  
ATOM    889 2HH1 ARG A  57     -22.624  22.109 -25.178  1.00  1.99           H  
ATOM    890 1HH2 ARG A  57     -20.773  21.210 -22.337  1.00  1.99           H  
ATOM    891 2HH2 ARG A  57     -20.668  21.478 -24.095  1.00  1.99           H  
ATOM    892  N   ILE A  58     -21.741  26.135 -19.232  1.00  1.94           N  
ATOM    893  CA  ILE A  58     -20.717  26.469 -18.246  1.00  1.94           C  
ATOM    894  C   ILE A  58     -20.217  27.907 -18.412  1.00  1.94           C  
ATOM    895  O   ILE A  58     -19.654  28.284 -19.438  1.00  1.94           O  
ATOM    896  CB  ILE A  58     -19.558  25.468 -18.335  1.00  1.94           C  
ATOM    897  CG1 ILE A  58     -20.089  24.047 -18.047  1.00  1.94           C  
ATOM    898  CG2 ILE A  58     -18.451  25.801 -17.360  1.00  1.94           C  
ATOM    899  CD1 ILE A  58     -19.123  22.987 -18.360  1.00  1.94           C  
ATOM    900  H   ILE A  58     -21.515  26.121 -20.230  1.00  1.94           H  
ATOM    901  HA  ILE A  58     -21.153  26.383 -17.252  1.00  1.94           H  
ATOM    902  HB  ILE A  58     -19.147  25.497 -19.326  1.00  1.94           H  
ATOM    903 1HG1 ILE A  58     -20.318  23.987 -16.983  1.00  1.94           H  
ATOM    904 2HG1 ILE A  58     -20.991  23.854 -18.610  1.00  1.94           H  
ATOM    905 1HG2 ILE A  58     -17.644  25.075 -17.461  1.00  1.94           H  
ATOM    906 2HG2 ILE A  58     -18.067  26.803 -17.560  1.00  1.94           H  
ATOM    907 3HG2 ILE A  58     -18.846  25.753 -16.366  1.00  1.94           H  
ATOM    908 1HD1 ILE A  58     -19.540  22.023 -18.093  1.00  1.94           H  
ATOM    909 2HD1 ILE A  58     -18.902  23.006 -19.402  1.00  1.94           H  
ATOM    910 3HD1 ILE A  58     -18.221  23.157 -17.800  1.00  1.94           H  
ATOM    911  N   SER A  59     -20.438  28.691 -17.369  1.00  1.80           N  
ATOM    912  CA  SER A  59     -20.099  30.110 -17.280  1.00  1.80           C  
ATOM    913  C   SER A  59     -18.671  30.411 -16.846  1.00  1.80           C  
ATOM    914  O   SER A  59     -17.995  29.590 -16.225  1.00  1.80           O  
ATOM    915  CB  SER A  59     -21.061  30.828 -16.359  1.00  1.80           C  
ATOM    916  OG  SER A  59     -20.603  32.142 -16.083  1.00  1.80           O  
ATOM    917  H   SER A  59     -20.899  28.272 -16.572  1.00  1.80           H  
ATOM    918  HA  SER A  59     -20.229  30.532 -18.279  1.00  1.80           H  
ATOM    919 1HB  SER A  59     -22.039  30.880 -16.844  1.00  1.80           H  
ATOM    920 2HB  SER A  59     -21.190  30.266 -15.446  1.00  1.80           H  
ATOM    921  HG  SER A  59     -21.361  32.602 -15.694  1.00  1.80           H  
ATOM    922  N   ALA A  60     -18.239  31.644 -17.107  1.00  1.62           N  
ATOM    923  CA  ALA A  60     -16.924  32.120 -16.666  1.00  1.62           C  
ATOM    924  C   ALA A  60     -16.793  31.975 -15.155  1.00  1.62           C  
ATOM    925  O   ALA A  60     -15.692  31.766 -14.636  1.00  1.62           O  
ATOM    926  CB  ALA A  60     -16.719  33.577 -17.037  1.00  1.62           C  
ATOM    927  H   ALA A  60     -18.852  32.270 -17.612  1.00  1.62           H  
ATOM    928  HA  ALA A  60     -16.160  31.509 -17.146  1.00  1.62           H  
ATOM    929 1HB  ALA A  60     -15.730  33.902 -16.706  1.00  1.62           H  
ATOM    930 2HB  ALA A  60     -16.794  33.697 -18.117  1.00  1.62           H  
ATOM    931 3HB  ALA A  60     -17.480  34.184 -16.551  1.00  1.62           H  
ATOM    932  N   ILE A  61     -17.925  32.054 -14.450  1.00  1.43           N  
ATOM    933  CA  ILE A  61     -17.919  31.958 -12.999  1.00  1.43           C  
ATOM    934  C   ILE A  61     -17.550  30.546 -12.547  1.00  1.43           C  
ATOM    935  O   ILE A  61     -17.059  30.359 -11.431  1.00  1.43           O  
ATOM    936  CB  ILE A  61     -19.282  32.379 -12.406  1.00  1.43           C  
ATOM    937  CG1 ILE A  61     -20.386  31.407 -12.720  1.00  1.43           C  
ATOM    938  CG2 ILE A  61     -19.643  33.731 -12.873  1.00  1.43           C  
ATOM    939  CD1 ILE A  61     -20.649  30.413 -11.619  1.00  1.43           C  
ATOM    940  H   ILE A  61     -18.807  32.187 -14.950  1.00  1.43           H  
ATOM    941  HA  ILE A  61     -17.169  32.642 -12.612  1.00  1.43           H  
ATOM    942  HB  ILE A  61     -19.204  32.402 -11.357  1.00  1.43           H  
ATOM    943 1HG1 ILE A  61     -21.300  31.963 -12.908  1.00  1.43           H  
ATOM    944 2HG1 ILE A  61     -20.127  30.863 -13.600  1.00  1.43           H  
ATOM    945 1HG2 ILE A  61     -20.587  34.038 -12.435  1.00  1.43           H  
ATOM    946 2HG2 ILE A  61     -18.864  34.407 -12.560  1.00  1.43           H  
ATOM    947 3HG2 ILE A  61     -19.735  33.733 -13.958  1.00  1.43           H  
ATOM    948 1HD1 ILE A  61     -21.452  29.756 -11.919  1.00  1.43           H  
ATOM    949 2HD1 ILE A  61     -19.756  29.823 -11.428  1.00  1.43           H  
ATOM    950 3HD1 ILE A  61     -20.934  30.926 -10.715  1.00  1.43           H  
ATOM    951  N   GLU A  62     -17.763  29.552 -13.413  1.00  1.26           N  
ATOM    952  CA  GLU A  62     -17.444  28.182 -13.085  1.00  1.26           C  
ATOM    953  C   GLU A  62     -15.944  28.014 -13.273  1.00  1.26           C  
ATOM    954  O   GLU A  62     -15.272  27.372 -12.470  1.00  1.26           O  
ATOM    955  CB  GLU A  62     -18.189  27.228 -14.020  1.00  1.26           C  
ATOM    956  CG  GLU A  62     -19.733  27.283 -13.960  1.00  1.26           C  
ATOM    957  CD  GLU A  62     -20.339  26.905 -12.660  1.00  1.26           C  
ATOM    958  OE1 GLU A  62     -19.776  26.117 -11.949  1.00  1.26           O  
ATOM    959  OE2 GLU A  62     -21.403  27.395 -12.391  1.00  1.26           O  
ATOM    960  H   GLU A  62     -18.121  29.748 -14.341  1.00  1.26           H  
ATOM    961  HA  GLU A  62     -17.707  27.980 -12.048  1.00  1.26           H  
ATOM    962 1HB  GLU A  62     -17.889  27.439 -15.032  1.00  1.26           H  
ATOM    963 2HB  GLU A  62     -17.898  26.215 -13.817  1.00  1.26           H  
ATOM    964 1HG  GLU A  62     -20.038  28.302 -14.197  1.00  1.26           H  
ATOM    965 2HG  GLU A  62     -20.141  26.636 -14.724  1.00  1.26           H  
ATOM    966  N   SER A  63     -15.393  28.660 -14.307  1.00  1.13           N  
ATOM    967  CA  SER A  63     -13.949  28.561 -14.538  1.00  1.13           C  
ATOM    968  C   SER A  63     -13.203  29.197 -13.358  1.00  1.13           C  
ATOM    969  O   SER A  63     -12.229  28.632 -12.845  1.00  1.13           O  
ATOM    970  CB  SER A  63     -13.566  29.219 -15.858  1.00  1.13           C  
ATOM    971  OG  SER A  63     -14.115  28.510 -16.943  1.00  1.13           O  
ATOM    972  H   SER A  63     -16.006  29.181 -14.940  1.00  1.13           H  
ATOM    973  HA  SER A  63     -13.674  27.507 -14.589  1.00  1.13           H  
ATOM    974 1HB  SER A  63     -13.920  30.250 -15.874  1.00  1.13           H  
ATOM    975 2HB  SER A  63     -12.481  29.248 -15.953  1.00  1.13           H  
ATOM    976  HG  SER A  63     -15.074  28.590 -16.849  1.00  1.13           H  
ATOM    977  N   LEU A  64     -13.714  30.343 -12.891  1.00  1.02           N  
ATOM    978  CA  LEU A  64     -13.151  31.043 -11.737  1.00  1.02           C  
ATOM    979  C   LEU A  64     -13.294  30.244 -10.448  1.00  1.02           C  
ATOM    980  O   LEU A  64     -12.318  30.086  -9.702  1.00  1.02           O  
ATOM    981  CB  LEU A  64     -13.839  32.401 -11.633  1.00  1.02           C  
ATOM    982  CG  LEU A  64     -13.429  33.421 -12.722  1.00  1.02           C  
ATOM    983  CD1 LEU A  64     -14.394  34.598 -12.725  1.00  1.02           C  
ATOM    984  CD2 LEU A  64     -12.018  33.917 -12.387  1.00  1.02           C  
ATOM    985  H   LEU A  64     -14.509  30.756 -13.381  1.00  1.02           H  
ATOM    986  HA  LEU A  64     -12.098  31.206 -11.900  1.00  1.02           H  
ATOM    987 1HB  LEU A  64     -14.911  32.251 -11.705  1.00  1.02           H  
ATOM    988 2HB  LEU A  64     -13.614  32.838 -10.657  1.00  1.02           H  
ATOM    989  HG  LEU A  64     -13.443  32.950 -13.709  1.00  1.02           H  
ATOM    990 1HD1 LEU A  64     -14.092  35.323 -13.477  1.00  1.02           H  
ATOM    991 2HD1 LEU A  64     -15.398  34.243 -12.951  1.00  1.02           H  
ATOM    992 3HD1 LEU A  64     -14.385  35.052 -11.761  1.00  1.02           H  
ATOM    993 1HD2 LEU A  64     -11.695  34.641 -13.116  1.00  1.02           H  
ATOM    994 2HD2 LEU A  64     -12.039  34.382 -11.401  1.00  1.02           H  
ATOM    995 3HD2 LEU A  64     -11.324  33.094 -12.371  1.00  1.02           H  
ATOM    996  N   PHE A  65     -14.475  29.665 -10.219  1.00  0.94           N  
ATOM    997  CA  PHE A  65     -14.716  28.832  -9.052  1.00  0.94           C  
ATOM    998  C   PHE A  65     -13.762  27.648  -9.040  1.00  0.94           C  
ATOM    999  O   PHE A  65     -13.138  27.340  -8.023  1.00  0.94           O  
ATOM   1000  CB  PHE A  65     -16.156  28.351  -9.009  1.00  0.94           C  
ATOM   1001  CG  PHE A  65     -16.443  27.439  -7.873  1.00  0.94           C  
ATOM   1002  CD1 PHE A  65     -16.619  27.930  -6.583  1.00  0.94           C  
ATOM   1003  CD2 PHE A  65     -16.546  26.088  -8.085  1.00  0.94           C  
ATOM   1004  CE1 PHE A  65     -16.881  27.062  -5.536  1.00  0.94           C  
ATOM   1005  CE2 PHE A  65     -16.811  25.225  -7.051  1.00  0.94           C  
ATOM   1006  CZ  PHE A  65     -16.976  25.704  -5.776  1.00  0.94           C  
ATOM   1007  H   PHE A  65     -15.256  29.826 -10.855  1.00  0.94           H  
ATOM   1008  HA  PHE A  65     -14.529  29.431  -8.160  1.00  0.94           H  
ATOM   1009 1HB  PHE A  65     -16.829  29.208  -8.946  1.00  0.94           H  
ATOM   1010 2HB  PHE A  65     -16.389  27.825  -9.934  1.00  0.94           H  
ATOM   1011  HD1 PHE A  65     -16.543  29.005  -6.403  1.00  0.94           H  
ATOM   1012  HD2 PHE A  65     -16.411  25.711  -9.097  1.00  0.94           H  
ATOM   1013  HE1 PHE A  65     -17.015  27.451  -4.525  1.00  0.94           H  
ATOM   1014  HE2 PHE A  65     -16.888  24.165  -7.240  1.00  0.94           H  
ATOM   1015  HZ  PHE A  65     -17.182  25.015  -4.960  1.00  0.94           H  
ATOM   1016  N   GLY A  66     -13.667  26.974 -10.180  1.00  0.89           N  
ATOM   1017  CA  GLY A  66     -12.811  25.820 -10.340  1.00  0.89           C  
ATOM   1018  C   GLY A  66     -11.365  26.145 -10.028  1.00  0.89           C  
ATOM   1019  O   GLY A  66     -10.733  25.450  -9.226  1.00  0.89           O  
ATOM   1020  H   GLY A  66     -14.216  27.272 -10.981  1.00  0.89           H  
ATOM   1021 1HA  GLY A  66     -13.141  25.039  -9.672  1.00  0.89           H  
ATOM   1022 2HA  GLY A  66     -12.904  25.444 -11.358  1.00  0.89           H  
ATOM   1023  N   ALA A  67     -10.821  27.198 -10.652  1.00  0.84           N  
ATOM   1024  CA  ALA A  67      -9.428  27.536 -10.400  1.00  0.84           C  
ATOM   1025  C   ALA A  67      -9.224  27.808  -8.929  1.00  0.84           C  
ATOM   1026  O   ALA A  67      -8.228  27.385  -8.334  1.00  0.84           O  
ATOM   1027  CB  ALA A  67      -9.019  28.761 -11.200  1.00  0.84           C  
ATOM   1028  H   ALA A  67     -11.367  27.755 -11.312  1.00  0.84           H  
ATOM   1029  HA  ALA A  67      -8.811  26.685 -10.687  1.00  0.84           H  
ATOM   1030 1HB  ALA A  67      -7.975  28.992 -11.006  1.00  0.84           H  
ATOM   1031 2HB  ALA A  67      -9.159  28.568 -12.258  1.00  0.84           H  
ATOM   1032 3HB  ALA A  67      -9.643  29.608 -10.905  1.00  0.84           H  
ATOM   1033  N   SER A  68     -10.199  28.473  -8.311  1.00  0.81           N  
ATOM   1034  CA  SER A  68     -10.082  28.808  -6.914  1.00  0.81           C  
ATOM   1035  C   SER A  68     -10.076  27.586  -6.014  1.00  0.81           C  
ATOM   1036  O   SER A  68      -9.111  27.365  -5.287  1.00  0.81           O  
ATOM   1037  CB  SER A  68     -11.221  29.702  -6.501  1.00  0.81           C  
ATOM   1038  OG  SER A  68     -11.107  30.017  -5.144  1.00  0.81           O  
ATOM   1039  H   SER A  68     -11.017  28.803  -8.827  1.00  0.81           H  
ATOM   1040  HA  SER A  68      -9.150  29.350  -6.766  1.00  0.81           H  
ATOM   1041 1HB  SER A  68     -11.205  30.612  -7.100  1.00  0.81           H  
ATOM   1042 2HB  SER A  68     -12.166  29.207  -6.683  1.00  0.81           H  
ATOM   1043  HG  SER A  68     -10.340  30.622  -5.077  1.00  0.81           H  
ATOM   1044  N   MET A  69     -11.096  26.727  -6.104  1.00  0.78           N  
ATOM   1045  CA  MET A  69     -11.133  25.590  -5.186  1.00  0.78           C  
ATOM   1046  C   MET A  69      -9.972  24.631  -5.411  1.00  0.78           C  
ATOM   1047  O   MET A  69      -9.464  24.017  -4.463  1.00  0.78           O  
ATOM   1048  CB  MET A  69     -12.448  24.808  -5.348  1.00  0.78           C  
ATOM   1049  CG  MET A  69     -12.557  24.039  -6.688  1.00  0.78           C  
ATOM   1050  SD  MET A  69     -14.051  23.097  -6.915  1.00  0.78           S  
ATOM   1051  CE  MET A  69     -13.676  21.676  -5.918  1.00  0.78           C  
ATOM   1052  H   MET A  69     -11.855  26.900  -6.765  1.00  0.78           H  
ATOM   1053  HA  MET A  69     -11.062  25.969  -4.167  1.00  0.78           H  
ATOM   1054 1HB  MET A  69     -12.563  24.097  -4.534  1.00  0.78           H  
ATOM   1055 2HB  MET A  69     -13.288  25.506  -5.308  1.00  0.78           H  
ATOM   1056 1HG  MET A  69     -12.478  24.752  -7.488  1.00  0.78           H  
ATOM   1057 2HG  MET A  69     -11.739  23.338  -6.778  1.00  0.78           H  
ATOM   1058 1HE  MET A  69     -14.504  20.971  -5.956  1.00  0.78           H  
ATOM   1059 2HE  MET A  69     -12.772  21.202  -6.301  1.00  0.78           H  
ATOM   1060 3HE  MET A  69     -13.508  21.987  -4.888  1.00  0.78           H  
ATOM   1061  N   THR A  70      -9.485  24.561  -6.648  1.00  0.77           N  
ATOM   1062  CA  THR A  70      -8.425  23.644  -6.961  1.00  0.77           C  
ATOM   1063  C   THR A  70      -7.116  24.135  -6.381  1.00  0.77           C  
ATOM   1064  O   THR A  70      -6.417  23.409  -5.660  1.00  0.77           O  
ATOM   1065  CB  THR A  70      -8.309  23.505  -8.480  1.00  0.77           C  
ATOM   1066  OG1 THR A  70      -9.532  23.040  -9.003  1.00  0.77           O  
ATOM   1067  CG2 THR A  70      -7.273  22.529  -8.793  1.00  0.77           C  
ATOM   1068  H   THR A  70      -9.908  25.097  -7.410  1.00  0.77           H  
ATOM   1069  HA  THR A  70      -8.659  22.676  -6.525  1.00  0.77           H  
ATOM   1070  HB  THR A  70      -8.065  24.468  -8.933  1.00  0.77           H  
ATOM   1071  HG1 THR A  70     -10.123  23.814  -9.139  1.00  0.77           H  
ATOM   1072 1HG2 THR A  70      -7.190  22.403  -9.843  1.00  0.77           H  
ATOM   1073 2HG2 THR A  70      -6.370  22.883  -8.397  1.00  0.77           H  
ATOM   1074 3HG2 THR A  70      -7.514  21.597  -8.347  1.00  0.77           H  
ATOM   1075  N   GLY A  71      -6.793  25.388  -6.682  1.00  0.77           N  
ATOM   1076  CA  GLY A  71      -5.578  25.997  -6.207  1.00  0.77           C  
ATOM   1077  C   GLY A  71      -5.544  26.110  -4.695  1.00  0.77           C  
ATOM   1078  O   GLY A  71      -4.476  25.969  -4.104  1.00  0.77           O  
ATOM   1079  H   GLY A  71      -7.408  25.957  -7.266  1.00  0.77           H  
ATOM   1080 1HA  GLY A  71      -4.726  25.417  -6.551  1.00  0.77           H  
ATOM   1081 2HA  GLY A  71      -5.477  26.960  -6.653  1.00  0.77           H  
ATOM   1082  N   ILE A  72      -6.699  26.349  -4.048  1.00  0.78           N  
ATOM   1083  CA  ILE A  72      -6.730  26.435  -2.589  1.00  0.78           C  
ATOM   1084  C   ILE A  72      -6.399  25.101  -1.955  1.00  0.78           C  
ATOM   1085  O   ILE A  72      -5.544  25.019  -1.068  1.00  0.78           O  
ATOM   1086  CB  ILE A  72      -8.110  26.888  -2.061  1.00  0.78           C  
ATOM   1087  CG1 ILE A  72      -8.366  28.326  -2.449  1.00  0.78           C  
ATOM   1088  CG2 ILE A  72      -8.189  26.715  -0.557  1.00  0.78           C  
ATOM   1089  CD1 ILE A  72      -9.787  28.769  -2.263  1.00  0.78           C  
ATOM   1090  H   ILE A  72      -7.562  26.496  -4.573  1.00  0.78           H  
ATOM   1091  HA  ILE A  72      -5.990  27.164  -2.281  1.00  0.78           H  
ATOM   1092  HB  ILE A  72      -8.883  26.280  -2.539  1.00  0.78           H  
ATOM   1093 1HG1 ILE A  72      -7.720  28.971  -1.859  1.00  0.78           H  
ATOM   1094 2HG1 ILE A  72      -8.112  28.440  -3.460  1.00  0.78           H  
ATOM   1095 1HG2 ILE A  72      -9.173  27.022  -0.211  1.00  0.78           H  
ATOM   1096 2HG2 ILE A  72      -8.025  25.671  -0.298  1.00  0.78           H  
ATOM   1097 3HG2 ILE A  72      -7.437  27.326  -0.087  1.00  0.78           H  
ATOM   1098 1HD1 ILE A  72      -9.888  29.793  -2.582  1.00  0.78           H  
ATOM   1099 2HD1 ILE A  72     -10.438  28.142  -2.869  1.00  0.78           H  
ATOM   1100 3HD1 ILE A  72     -10.067  28.680  -1.216  1.00  0.78           H  
ATOM   1101  N   ALA A  73      -7.061  24.037  -2.420  1.00  0.82           N  
ATOM   1102  CA  ALA A  73      -6.816  22.721  -1.859  1.00  0.82           C  
ATOM   1103  C   ALA A  73      -5.357  22.325  -2.028  1.00  0.82           C  
ATOM   1104  O   ALA A  73      -4.751  21.745  -1.130  1.00  0.82           O  
ATOM   1105  CB  ALA A  73      -7.714  21.703  -2.546  1.00  0.82           C  
ATOM   1106  H   ALA A  73      -7.761  24.137  -3.162  1.00  0.82           H  
ATOM   1107  HA  ALA A  73      -7.039  22.754  -0.793  1.00  0.82           H  
ATOM   1108 1HB  ALA A  73      -7.545  20.716  -2.124  1.00  0.82           H  
ATOM   1109 2HB  ALA A  73      -8.757  21.985  -2.412  1.00  0.82           H  
ATOM   1110 3HB  ALA A  73      -7.480  21.689  -3.614  1.00  0.82           H  
ATOM   1111  N   TYR A  74      -4.790  22.662  -3.180  1.00  0.88           N  
ATOM   1112  CA  TYR A  74      -3.413  22.351  -3.492  1.00  0.88           C  
ATOM   1113  C   TYR A  74      -2.413  23.175  -2.684  1.00  0.88           C  
ATOM   1114  O   TYR A  74      -1.558  22.636  -1.969  1.00  0.88           O  
ATOM   1115  CB  TYR A  74      -3.218  22.568  -4.988  1.00  0.88           C  
ATOM   1116  CG  TYR A  74      -1.869  22.213  -5.546  1.00  0.88           C  
ATOM   1117  CD1 TYR A  74      -1.580  20.892  -5.867  1.00  0.88           C  
ATOM   1118  CD2 TYR A  74      -0.929  23.197  -5.759  1.00  0.88           C  
ATOM   1119  CE1 TYR A  74      -0.365  20.568  -6.403  1.00  0.88           C  
ATOM   1120  CE2 TYR A  74       0.286  22.870  -6.288  1.00  0.88           C  
ATOM   1121  CZ  TYR A  74       0.572  21.557  -6.616  1.00  0.88           C  
ATOM   1122  OH  TYR A  74       1.786  21.220  -7.149  1.00  0.88           O  
ATOM   1123  H   TYR A  74      -5.351  23.128  -3.897  1.00  0.88           H  
ATOM   1124  HA  TYR A  74      -3.229  21.327  -3.237  1.00  0.88           H  
ATOM   1125 1HB  TYR A  74      -3.967  21.983  -5.522  1.00  0.88           H  
ATOM   1126 2HB  TYR A  74      -3.413  23.613  -5.221  1.00  0.88           H  
ATOM   1127  HD1 TYR A  74      -2.315  20.117  -5.709  1.00  0.88           H  
ATOM   1128  HD2 TYR A  74      -1.155  24.237  -5.510  1.00  0.88           H  
ATOM   1129  HE1 TYR A  74      -0.145  19.534  -6.659  1.00  0.88           H  
ATOM   1130  HE2 TYR A  74       1.010  23.650  -6.448  1.00  0.88           H  
ATOM   1131  HH  TYR A  74       2.434  21.889  -6.919  1.00  0.88           H  
ATOM   1132  N   SER A  75      -2.560  24.491  -2.743  1.00  0.94           N  
ATOM   1133  CA  SER A  75      -1.638  25.420  -2.117  1.00  0.94           C  
ATOM   1134  C   SER A  75      -1.553  25.188  -0.619  1.00  0.94           C  
ATOM   1135  O   SER A  75      -0.491  25.331  -0.018  1.00  0.94           O  
ATOM   1136  CB  SER A  75      -2.087  26.828  -2.394  1.00  0.94           C  
ATOM   1137  OG  SER A  75      -2.040  27.111  -3.761  1.00  0.94           O  
ATOM   1138  H   SER A  75      -3.320  24.884  -3.287  1.00  0.94           H  
ATOM   1139  HA  SER A  75      -0.652  25.269  -2.555  1.00  0.94           H  
ATOM   1140 1HB  SER A  75      -3.097  26.953  -2.041  1.00  0.94           H  
ATOM   1141 2HB  SER A  75      -1.456  27.524  -1.847  1.00  0.94           H  
ATOM   1142  HG  SER A  75      -2.822  26.648  -4.139  1.00  0.94           H  
ATOM   1143  N   LEU A  76      -2.667  24.793  -0.018  1.00  1.00           N  
ATOM   1144  CA  LEU A  76      -2.730  24.527   1.402  1.00  1.00           C  
ATOM   1145  C   LEU A  76      -1.655  23.558   1.912  1.00  1.00           C  
ATOM   1146  O   LEU A  76      -1.235  23.670   3.061  1.00  1.00           O  
ATOM   1147  CB  LEU A  76      -4.104  23.959   1.748  1.00  1.00           C  
ATOM   1148  CG  LEU A  76      -4.378  23.676   3.218  1.00  1.00           C  
ATOM   1149  CD1 LEU A  76      -4.307  24.979   4.003  1.00  1.00           C  
ATOM   1150  CD2 LEU A  76      -5.745  23.027   3.342  1.00  1.00           C  
ATOM   1151  H   LEU A  76      -3.531  24.707  -0.558  1.00  1.00           H  
ATOM   1152  HA  LEU A  76      -2.610  25.474   1.914  1.00  1.00           H  
ATOM   1153 1HB  LEU A  76      -4.859  24.660   1.412  1.00  1.00           H  
ATOM   1154 2HB  LEU A  76      -4.246  23.040   1.184  1.00  1.00           H  
ATOM   1155  HG  LEU A  76      -3.616  23.001   3.612  1.00  1.00           H  
ATOM   1156 1HD1 LEU A  76      -4.500  24.783   5.058  1.00  1.00           H  
ATOM   1157 2HD1 LEU A  76      -3.325  25.411   3.892  1.00  1.00           H  
ATOM   1158 3HD1 LEU A  76      -5.056  25.674   3.620  1.00  1.00           H  
ATOM   1159 1HD2 LEU A  76      -5.955  22.814   4.391  1.00  1.00           H  
ATOM   1160 2HD2 LEU A  76      -6.504  23.703   2.947  1.00  1.00           H  
ATOM   1161 3HD2 LEU A  76      -5.758  22.098   2.772  1.00  1.00           H  
ATOM   1162  N   PHE A  77      -1.299  22.527   1.146  1.00  1.05           N  
ATOM   1163  CA  PHE A  77      -0.320  21.573   1.682  1.00  1.05           C  
ATOM   1164  C   PHE A  77       0.614  20.875   0.675  1.00  1.05           C  
ATOM   1165  O   PHE A  77       1.488  20.091   1.070  1.00  1.05           O  
ATOM   1166  CB  PHE A  77      -1.056  20.554   2.534  1.00  1.05           C  
ATOM   1167  CG  PHE A  77      -2.028  19.729   1.770  1.00  1.05           C  
ATOM   1168  CD1 PHE A  77      -1.644  18.553   1.167  1.00  1.05           C  
ATOM   1169  CD2 PHE A  77      -3.335  20.143   1.641  1.00  1.05           C  
ATOM   1170  CE1 PHE A  77      -2.552  17.807   0.466  1.00  1.05           C  
ATOM   1171  CE2 PHE A  77      -4.247  19.409   0.931  1.00  1.05           C  
ATOM   1172  CZ  PHE A  77      -3.858  18.234   0.342  1.00  1.05           C  
ATOM   1173  H   PHE A  77      -1.646  22.457   0.189  1.00  1.05           H  
ATOM   1174  HA  PHE A  77       0.326  22.134   2.358  1.00  1.05           H  
ATOM   1175 1HB  PHE A  77      -0.354  19.890   2.992  1.00  1.05           H  
ATOM   1176 2HB  PHE A  77      -1.593  21.062   3.335  1.00  1.05           H  
ATOM   1177  HD1 PHE A  77      -0.618  18.222   1.261  1.00  1.05           H  
ATOM   1178  HD2 PHE A  77      -3.635  21.062   2.107  1.00  1.05           H  
ATOM   1179  HE1 PHE A  77      -2.243  16.881   0.002  1.00  1.05           H  
ATOM   1180  HE2 PHE A  77      -5.276  19.759   0.835  1.00  1.05           H  
ATOM   1181  HZ  PHE A  77      -4.578  17.643  -0.221  1.00  1.05           H  
ATOM   1182  N   ALA A  78       0.416  21.109  -0.621  1.00  1.07           N  
ATOM   1183  CA  ALA A  78       1.010  20.280  -1.673  1.00  1.07           C  
ATOM   1184  C   ALA A  78       2.502  20.431  -1.957  1.00  1.07           C  
ATOM   1185  O   ALA A  78       2.902  20.987  -2.982  1.00  1.07           O  
ATOM   1186  CB  ALA A  78       0.297  20.550  -2.962  1.00  1.07           C  
ATOM   1187  H   ALA A  78      -0.252  21.814  -0.919  1.00  1.07           H  
ATOM   1188  HA  ALA A  78       0.837  19.240  -1.394  1.00  1.07           H  
ATOM   1189 1HB  ALA A  78       0.690  19.880  -3.726  1.00  1.07           H  
ATOM   1190 2HB  ALA A  78      -0.769  20.371  -2.834  1.00  1.07           H  
ATOM   1191 3HB  ALA A  78       0.465  21.581  -3.258  1.00  1.07           H  
ATOM   1192  N   GLY A  79       3.321  19.983  -1.013  1.00  1.06           N  
ATOM   1193  CA  GLY A  79       4.774  19.829  -1.195  1.00  1.06           C  
ATOM   1194  C   GLY A  79       5.585  21.106  -1.367  1.00  1.06           C  
ATOM   1195  O   GLY A  79       6.394  21.473  -0.510  1.00  1.06           O  
ATOM   1196  H   GLY A  79       2.875  19.663  -0.158  1.00  1.06           H  
ATOM   1197 1HA  GLY A  79       5.169  19.262  -0.354  1.00  1.06           H  
ATOM   1198 2HA  GLY A  79       4.927  19.201  -2.075  1.00  1.06           H  
ATOM   1199  N   GLN A  80       5.382  21.758  -2.498  1.00  1.02           N  
ATOM   1200  CA  GLN A  80       6.057  22.998  -2.843  1.00  1.02           C  
ATOM   1201  C   GLN A  80       5.043  23.958  -3.449  1.00  1.02           C  
ATOM   1202  O   GLN A  80       5.076  24.224  -4.662  1.00  1.02           O  
ATOM   1203  CB  GLN A  80       7.206  22.741  -3.825  1.00  1.02           C  
ATOM   1204  CG  GLN A  80       7.936  24.004  -4.254  1.00  1.02           C  
ATOM   1205  CD  GLN A  80       8.645  24.687  -3.105  1.00  1.02           C  
ATOM   1206  OE1 GLN A  80       8.010  25.238  -2.205  1.00  1.02           O  
ATOM   1207  NE2 GLN A  80       9.969  24.673  -3.129  1.00  1.02           N  
ATOM   1208  H   GLN A  80       4.673  21.371  -3.123  1.00  1.02           H  
ATOM   1209  HA  GLN A  80       6.491  23.429  -1.947  1.00  1.02           H  
ATOM   1210 1HB  GLN A  80       7.939  22.068  -3.363  1.00  1.02           H  
ATOM   1211 2HB  GLN A  80       6.823  22.242  -4.718  1.00  1.02           H  
ATOM   1212 1HG  GLN A  80       8.691  23.728  -4.992  1.00  1.02           H  
ATOM   1213 2HG  GLN A  80       7.227  24.707  -4.687  1.00  1.02           H  
ATOM   1214 1HE2 GLN A  80      10.476  25.115  -2.395  1.00  1.02           H  
ATOM   1215 2HE2 GLN A  80      10.449  24.217  -3.881  1.00  1.02           H  
ATOM   1216  N   PRO A  81       4.181  24.573  -2.618  1.00  0.96           N  
ATOM   1217  CA  PRO A  81       3.016  25.346  -3.004  1.00  0.96           C  
ATOM   1218  C   PRO A  81       3.381  26.744  -3.453  1.00  0.96           C  
ATOM   1219  O   PRO A  81       2.880  27.742  -2.939  1.00  0.96           O  
ATOM   1220  CB  PRO A  81       2.218  25.368  -1.711  1.00  0.96           C  
ATOM   1221  CG  PRO A  81       3.267  25.399  -0.636  1.00  0.96           C  
ATOM   1222  CD  PRO A  81       4.385  24.514  -1.157  1.00  0.96           C  
ATOM   1223  HA  PRO A  81       2.466  24.812  -3.795  1.00  0.96           H  
ATOM   1224 1HB  PRO A  81       1.554  26.250  -1.683  1.00  0.96           H  
ATOM   1225 2HB  PRO A  81       1.570  24.475  -1.648  1.00  0.96           H  
ATOM   1226 1HG  PRO A  81       3.599  26.435  -0.462  1.00  0.96           H  
ATOM   1227 2HG  PRO A  81       2.836  25.039   0.316  1.00  0.96           H  
ATOM   1228 1HD  PRO A  81       5.356  24.958  -0.873  1.00  0.96           H  
ATOM   1229 2HD  PRO A  81       4.246  23.502  -0.770  1.00  0.96           H  
ATOM   1230  N   LEU A  82       4.274  26.791  -4.420  1.00  0.91           N  
ATOM   1231  CA  LEU A  82       4.697  27.991  -5.064  1.00  0.91           C  
ATOM   1232  C   LEU A  82       4.097  27.787  -6.420  1.00  0.91           C  
ATOM   1233  O   LEU A  82       3.738  28.712  -7.151  1.00  0.91           O  
ATOM   1234  CB  LEU A  82       6.217  28.100  -5.086  1.00  0.91           C  
ATOM   1235  CG  LEU A  82       6.836  28.062  -3.681  1.00  0.91           C  
ATOM   1236  CD1 LEU A  82       8.360  28.173  -3.754  1.00  0.91           C  
ATOM   1237  CD2 LEU A  82       6.241  29.145  -2.850  1.00  0.91           C  
ATOM   1238  H   LEU A  82       4.628  25.923  -4.784  1.00  0.91           H  
ATOM   1239  HA  LEU A  82       4.262  28.854  -4.581  1.00  0.91           H  
ATOM   1240 1HB  LEU A  82       6.632  27.280  -5.672  1.00  0.91           H  
ATOM   1241 2HB  LEU A  82       6.483  29.048  -5.551  1.00  0.91           H  
ATOM   1242  HG  LEU A  82       6.601  27.103  -3.226  1.00  0.91           H  
ATOM   1243 1HD1 LEU A  82       8.780  28.111  -2.747  1.00  0.91           H  
ATOM   1244 2HD1 LEU A  82       8.758  27.363  -4.361  1.00  0.91           H  
ATOM   1245 3HD1 LEU A  82       8.636  29.126  -4.191  1.00  0.91           H  
ATOM   1246 1HD2 LEU A  82       6.660  29.092  -1.874  1.00  0.91           H  
ATOM   1247 2HD2 LEU A  82       6.465  30.095  -3.295  1.00  0.91           H  
ATOM   1248 3HD2 LEU A  82       5.163  29.025  -2.789  1.00  0.91           H  
ATOM   1249  N   THR A  83       3.963  26.510  -6.730  1.00  0.86           N  
ATOM   1250  CA  THR A  83       3.372  26.124  -7.988  1.00  0.86           C  
ATOM   1251  C   THR A  83       1.937  26.647  -8.036  1.00  0.86           C  
ATOM   1252  O   THR A  83       1.172  26.481  -7.082  1.00  0.86           O  
ATOM   1253  CB  THR A  83       3.414  24.600  -8.179  1.00  0.86           C  
ATOM   1254  OG1 THR A  83       4.778  24.144  -8.172  1.00  0.86           O  
ATOM   1255  CG2 THR A  83       2.747  24.204  -9.467  1.00  0.86           C  
ATOM   1256  H   THR A  83       4.277  25.803  -6.058  1.00  0.86           H  
ATOM   1257  HA  THR A  83       3.930  26.591  -8.798  1.00  0.86           H  
ATOM   1258  HB  THR A  83       2.906  24.133  -7.359  1.00  0.86           H  
ATOM   1259  HG1 THR A  83       5.167  24.303  -7.305  1.00  0.86           H  
ATOM   1260 1HG2 THR A  83       2.788  23.123  -9.564  1.00  0.86           H  
ATOM   1261 2HG2 THR A  83       1.705  24.528  -9.465  1.00  0.86           H  
ATOM   1262 3HG2 THR A  83       3.270  24.670 -10.299  1.00  0.86           H  
ATOM   1263  N   ILE A  84       1.594  27.284  -9.141  1.00  0.83           N  
ATOM   1264  CA  ILE A  84       0.271  27.847  -9.372  1.00  0.83           C  
ATOM   1265  C   ILE A  84      -0.475  26.923 -10.315  1.00  0.83           C  
ATOM   1266  O   ILE A  84       0.078  26.541 -11.342  1.00  0.83           O  
ATOM   1267  CB  ILE A  84       0.394  29.266  -9.999  1.00  0.83           C  
ATOM   1268  CG1 ILE A  84       1.200  30.208  -9.092  1.00  0.83           C  
ATOM   1269  CG2 ILE A  84      -0.924  29.886 -10.320  1.00  0.83           C  
ATOM   1270  CD1 ILE A  84       0.569  30.403  -7.724  1.00  0.83           C  
ATOM   1271  H   ILE A  84       2.296  27.361  -9.873  1.00  0.83           H  
ATOM   1272  HA  ILE A  84      -0.271  27.907  -8.429  1.00  0.83           H  
ATOM   1273  HB  ILE A  84       0.955  29.167 -10.930  1.00  0.83           H  
ATOM   1274 1HG1 ILE A  84       2.205  29.806  -8.961  1.00  0.83           H  
ATOM   1275 2HG1 ILE A  84       1.281  31.183  -9.578  1.00  0.83           H  
ATOM   1276 1HG2 ILE A  84      -0.745  30.843 -10.784  1.00  0.83           H  
ATOM   1277 2HG2 ILE A  84      -1.487  29.249 -11.004  1.00  0.83           H  
ATOM   1278 3HG2 ILE A  84      -1.481  30.030  -9.412  1.00  0.83           H  
ATOM   1279 1HD1 ILE A  84       1.173  31.080  -7.132  1.00  0.83           H  
ATOM   1280 2HD1 ILE A  84      -0.431  30.824  -7.840  1.00  0.83           H  
ATOM   1281 3HD1 ILE A  84       0.501  29.439  -7.214  1.00  0.83           H  
ATOM   1282  N   LEU A  85      -1.694  26.533  -9.960  1.00  0.83           N  
ATOM   1283  CA  LEU A  85      -2.467  25.668 -10.842  1.00  0.83           C  
ATOM   1284  C   LEU A  85      -3.342  26.521 -11.753  1.00  0.83           C  
ATOM   1285  O   LEU A  85      -3.796  27.594 -11.354  1.00  0.83           O  
ATOM   1286  CB  LEU A  85      -3.347  24.666 -10.062  1.00  0.83           C  
ATOM   1287  CG  LEU A  85      -2.634  23.660  -9.114  1.00  0.83           C  
ATOM   1288  CD1 LEU A  85      -3.669  22.818  -8.491  1.00  0.83           C  
ATOM   1289  CD2 LEU A  85      -1.665  22.809  -9.863  1.00  0.83           C  
ATOM   1290  H   LEU A  85      -2.090  26.853  -9.088  1.00  0.83           H  
ATOM   1291  HA  LEU A  85      -1.784  25.105 -11.463  1.00  0.83           H  
ATOM   1292 1HB  LEU A  85      -4.065  25.229  -9.467  1.00  0.83           H  
ATOM   1293 2HB  LEU A  85      -3.905  24.075 -10.793  1.00  0.83           H  
ATOM   1294  HG  LEU A  85      -2.103  24.196  -8.330  1.00  0.83           H  
ATOM   1295 1HD1 LEU A  85      -3.227  22.109  -7.847  1.00  0.83           H  
ATOM   1296 2HD1 LEU A  85      -4.334  23.453  -7.924  1.00  0.83           H  
ATOM   1297 3HD1 LEU A  85      -4.213  22.287  -9.272  1.00  0.83           H  
ATOM   1298 1HD2 LEU A  85      -1.188  22.106  -9.183  1.00  0.83           H  
ATOM   1299 2HD2 LEU A  85      -2.189  22.260 -10.643  1.00  0.83           H  
ATOM   1300 3HD2 LEU A  85      -0.930  23.446 -10.284  1.00  0.83           H  
ATOM   1301  N   GLY A  86      -3.633  26.017 -12.942  1.00  0.84           N  
ATOM   1302  CA  GLY A  86      -4.522  26.704 -13.866  1.00  0.84           C  
ATOM   1303  C   GLY A  86      -4.791  25.864 -15.112  1.00  0.84           C  
ATOM   1304  O   GLY A  86      -4.256  24.775 -15.287  1.00  0.84           O  
ATOM   1305  H   GLY A  86      -3.191  25.149 -13.224  1.00  0.84           H  
ATOM   1306 1HA  GLY A  86      -5.452  26.954 -13.361  1.00  0.84           H  
ATOM   1307 2HA  GLY A  86      -4.060  27.645 -14.164  1.00  0.84           H  
ATOM   1308  N   SER A  87      -5.657  26.332 -15.978  1.00  0.87           N  
ATOM   1309  CA  SER A  87      -5.931  25.548 -17.167  1.00  0.87           C  
ATOM   1310  C   SER A  87      -4.750  25.709 -18.112  1.00  0.87           C  
ATOM   1311  O   SER A  87      -3.956  26.635 -17.934  1.00  0.87           O  
ATOM   1312  CB  SER A  87      -7.224  26.009 -17.769  1.00  0.87           C  
ATOM   1313  OG  SER A  87      -7.090  27.326 -18.219  1.00  0.87           O  
ATOM   1314  H   SER A  87      -6.108  27.222 -15.831  1.00  0.87           H  
ATOM   1315  HA  SER A  87      -6.025  24.493 -16.896  1.00  0.87           H  
ATOM   1316 1HB  SER A  87      -7.493  25.357 -18.593  1.00  0.87           H  
ATOM   1317 2HB  SER A  87      -8.019  25.948 -17.025  1.00  0.87           H  
ATOM   1318  HG  SER A  87      -6.546  27.281 -19.009  1.00  0.87           H  
ATOM   1319  N   THR A  88      -4.630  24.839 -19.109  1.00  0.91           N  
ATOM   1320  CA  THR A  88      -3.537  24.962 -20.070  1.00  0.91           C  
ATOM   1321  C   THR A  88      -3.950  24.613 -21.509  1.00  0.91           C  
ATOM   1322  O   THR A  88      -5.122  24.345 -21.789  1.00  0.91           O  
ATOM   1323  CB  THR A  88      -2.322  24.092 -19.639  1.00  0.91           C  
ATOM   1324  OG1 THR A  88      -1.187  24.423 -20.459  1.00  0.91           O  
ATOM   1325  CG2 THR A  88      -2.657  22.613 -19.787  1.00  0.91           C  
ATOM   1326  H   THR A  88      -5.302  24.093 -19.195  1.00  0.91           H  
ATOM   1327  HA  THR A  88      -3.208  26.002 -20.073  1.00  0.91           H  
ATOM   1328  HB  THR A  88      -2.072  24.303 -18.595  1.00  0.91           H  
ATOM   1329  HG1 THR A  88      -0.423  23.912 -20.158  1.00  0.91           H  
ATOM   1330 1HG2 THR A  88      -1.797  22.008 -19.491  1.00  0.91           H  
ATOM   1331 2HG2 THR A  88      -3.497  22.395 -19.144  1.00  0.91           H  
ATOM   1332 3HG2 THR A  88      -2.914  22.380 -20.805  1.00  0.91           H  
ATOM   1333  N   GLY A  89      -2.956  24.639 -22.399  1.00  0.94           N  
ATOM   1334  CA  GLY A  89      -3.087  24.408 -23.836  1.00  0.94           C  
ATOM   1335  C   GLY A  89      -3.716  23.059 -24.154  1.00  0.94           C  
ATOM   1336  O   GLY A  89      -4.868  23.014 -24.576  1.00  0.94           O  
ATOM   1337  H   GLY A  89      -2.045  24.829 -22.009  1.00  0.94           H  
ATOM   1338 1HA  GLY A  89      -3.719  25.192 -24.252  1.00  0.94           H  
ATOM   1339 2HA  GLY A  89      -2.121  24.521 -24.322  1.00  0.94           H  
ATOM   1340  N   PRO A  90      -2.993  21.944 -23.964  1.00  0.95           N  
ATOM   1341  CA  PRO A  90      -3.453  20.577 -24.144  1.00  0.95           C  
ATOM   1342  C   PRO A  90      -4.793  20.295 -23.460  1.00  0.95           C  
ATOM   1343  O   PRO A  90      -5.556  19.457 -23.932  1.00  0.95           O  
ATOM   1344  CB  PRO A  90      -2.312  19.779 -23.536  1.00  0.95           C  
ATOM   1345  CG  PRO A  90      -1.096  20.620 -23.778  1.00  0.95           C  
ATOM   1346  CD  PRO A  90      -1.566  22.040 -23.593  1.00  0.95           C  
ATOM   1347  HA  PRO A  90      -3.518  20.366 -25.220  1.00  0.95           H  
ATOM   1348 1HB  PRO A  90      -2.507  19.612 -22.479  1.00  0.95           H  
ATOM   1349 2HB  PRO A  90      -2.244  18.787 -24.020  1.00  0.95           H  
ATOM   1350 1HG  PRO A  90      -0.301  20.342 -23.063  1.00  0.95           H  
ATOM   1351 2HG  PRO A  90      -0.702  20.414 -24.787  1.00  0.95           H  
ATOM   1352 1HD  PRO A  90      -1.434  22.352 -22.556  1.00  0.95           H  
ATOM   1353 2HD  PRO A  90      -1.013  22.665 -24.292  1.00  0.95           H  
ATOM   1354  N   VAL A  91      -5.095  20.960 -22.340  1.00  0.95           N  
ATOM   1355  CA  VAL A  91      -6.388  20.729 -21.702  1.00  0.95           C  
ATOM   1356  C   VAL A  91      -7.494  21.376 -22.538  1.00  0.95           C  
ATOM   1357  O   VAL A  91      -8.504  20.734 -22.823  1.00  0.95           O  
ATOM   1358  CB  VAL A  91      -6.409  21.230 -20.248  1.00  0.95           C  
ATOM   1359  CG1 VAL A  91      -7.837  21.151 -19.682  1.00  0.95           C  
ATOM   1360  CG2 VAL A  91      -5.472  20.333 -19.391  1.00  0.95           C  
ATOM   1361  H   VAL A  91      -4.462  21.637 -21.948  1.00  0.95           H  
ATOM   1362  HA  VAL A  91      -6.568  19.654 -21.672  1.00  0.95           H  
ATOM   1363  HB  VAL A  91      -6.080  22.266 -20.219  1.00  0.95           H  
ATOM   1364 1HG1 VAL A  91      -7.842  21.509 -18.653  1.00  0.95           H  
ATOM   1365 2HG1 VAL A  91      -8.505  21.776 -20.283  1.00  0.95           H  
ATOM   1366 3HG1 VAL A  91      -8.191  20.121 -19.711  1.00  0.95           H  
ATOM   1367 1HG2 VAL A  91      -5.476  20.681 -18.355  1.00  0.95           H  
ATOM   1368 2HG2 VAL A  91      -5.825  19.303 -19.428  1.00  0.95           H  
ATOM   1369 3HG2 VAL A  91      -4.460  20.373 -19.786  1.00  0.95           H  
ATOM   1370  N   LEU A  92      -7.289  22.623 -22.987  1.00  0.95           N  
ATOM   1371  CA  LEU A  92      -8.289  23.268 -23.841  1.00  0.95           C  
ATOM   1372  C   LEU A  92      -8.458  22.454 -25.124  1.00  0.95           C  
ATOM   1373  O   LEU A  92      -9.579  22.199 -25.579  1.00  0.95           O  
ATOM   1374  CB  LEU A  92      -7.878  24.699 -24.220  1.00  0.95           C  
ATOM   1375  CG  LEU A  92      -8.881  25.450 -25.121  1.00  0.95           C  
ATOM   1376  CD1 LEU A  92     -10.257  25.607 -24.413  1.00  0.95           C  
ATOM   1377  CD2 LEU A  92      -8.313  26.796 -25.472  1.00  0.95           C  
ATOM   1378  H   LEU A  92      -6.441  23.135 -22.732  1.00  0.95           H  
ATOM   1379  HA  LEU A  92      -9.241  23.291 -23.311  1.00  0.95           H  
ATOM   1380 1HB  LEU A  92      -7.683  25.283 -23.344  1.00  0.95           H  
ATOM   1381 2HB  LEU A  92      -6.941  24.635 -24.775  1.00  0.95           H  
ATOM   1382  HG  LEU A  92      -9.030  24.866 -26.025  1.00  0.95           H  
ATOM   1383 1HD1 LEU A  92     -10.955  26.123 -25.072  1.00  0.95           H  
ATOM   1384 2HD1 LEU A  92     -10.657  24.622 -24.167  1.00  0.95           H  
ATOM   1385 3HD1 LEU A  92     -10.143  26.186 -23.504  1.00  0.95           H  
ATOM   1386 1HD2 LEU A  92      -8.997  27.311 -26.128  1.00  0.95           H  
ATOM   1387 2HD2 LEU A  92      -8.166  27.379 -24.561  1.00  0.95           H  
ATOM   1388 3HD2 LEU A  92      -7.356  26.664 -25.979  1.00  0.95           H  
ATOM   1389  N   VAL A  93      -7.326  22.039 -25.706  1.00  0.94           N  
ATOM   1390  CA  VAL A  93      -7.345  21.261 -26.935  1.00  0.94           C  
ATOM   1391  C   VAL A  93      -8.109  19.966 -26.709  1.00  0.94           C  
ATOM   1392  O   VAL A  93      -9.002  19.628 -27.490  1.00  0.94           O  
ATOM   1393  CB  VAL A  93      -5.900  20.966 -27.387  1.00  0.94           C  
ATOM   1394  CG1 VAL A  93      -5.874  19.960 -28.533  1.00  0.94           C  
ATOM   1395  CG2 VAL A  93      -5.229  22.269 -27.820  1.00  0.94           C  
ATOM   1396  H   VAL A  93      -6.434  22.281 -25.276  1.00  0.94           H  
ATOM   1397  HA  VAL A  93      -7.847  21.840 -27.708  1.00  0.94           H  
ATOM   1398  HB  VAL A  93      -5.362  20.533 -26.559  1.00  0.94           H  
ATOM   1399 1HG1 VAL A  93      -4.840  19.754 -28.821  1.00  0.94           H  
ATOM   1400 2HG1 VAL A  93      -6.343  19.045 -28.204  1.00  0.94           H  
ATOM   1401 3HG1 VAL A  93      -6.417  20.359 -29.388  1.00  0.94           H  
ATOM   1402 1HG2 VAL A  93      -4.202  22.067 -28.118  1.00  0.94           H  
ATOM   1403 2HG2 VAL A  93      -5.774  22.696 -28.660  1.00  0.94           H  
ATOM   1404 3HG2 VAL A  93      -5.234  22.973 -26.997  1.00  0.94           H  
ATOM   1405  N   PHE A  94      -7.829  19.277 -25.603  1.00  0.94           N  
ATOM   1406  CA  PHE A  94      -8.547  18.062 -25.287  1.00  0.94           C  
ATOM   1407  C   PHE A  94     -10.029  18.272 -25.202  1.00  0.94           C  
ATOM   1408  O   PHE A  94     -10.791  17.511 -25.794  1.00  0.94           O  
ATOM   1409  CB  PHE A  94      -8.115  17.456 -23.960  1.00  0.94           C  
ATOM   1410  CG  PHE A  94      -9.024  16.318 -23.608  1.00  0.94           C  
ATOM   1411  CD1 PHE A  94      -8.975  15.125 -24.307  1.00  0.94           C  
ATOM   1412  CD2 PHE A  94      -9.936  16.438 -22.568  1.00  0.94           C  
ATOM   1413  CE1 PHE A  94      -9.817  14.095 -23.991  1.00  0.94           C  
ATOM   1414  CE2 PHE A  94     -10.772  15.402 -22.248  1.00  0.94           C  
ATOM   1415  CZ  PHE A  94     -10.709  14.234 -22.963  1.00  0.94           C  
ATOM   1416  H   PHE A  94      -7.085  19.576 -24.978  1.00  0.94           H  
ATOM   1417  HA  PHE A  94      -8.365  17.339 -26.078  1.00  0.94           H  
ATOM   1418 1HB  PHE A  94      -7.097  17.124 -23.972  1.00  0.94           H  
ATOM   1419 2HB  PHE A  94      -8.198  18.206 -23.177  1.00  0.94           H  
ATOM   1420  HD1 PHE A  94      -8.271  15.013 -25.124  1.00  0.94           H  
ATOM   1421  HD2 PHE A  94      -9.981  17.371 -22.006  1.00  0.94           H  
ATOM   1422  HE1 PHE A  94      -9.771  13.171 -24.557  1.00  0.94           H  
ATOM   1423  HE2 PHE A  94     -11.482  15.507 -21.430  1.00  0.94           H  
ATOM   1424  HZ  PHE A  94     -11.357  13.430 -22.722  1.00  0.94           H  
ATOM   1425  N   GLU A  95     -10.453  19.275 -24.448  1.00  0.93           N  
ATOM   1426  CA  GLU A  95     -11.872  19.505 -24.273  1.00  0.93           C  
ATOM   1427  C   GLU A  95     -12.561  19.810 -25.611  1.00  0.93           C  
ATOM   1428  O   GLU A  95     -13.688  19.349 -25.842  1.00  0.93           O  
ATOM   1429  CB  GLU A  95     -12.070  20.586 -23.208  1.00  0.93           C  
ATOM   1430  CG  GLU A  95     -11.708  20.058 -21.768  1.00  0.93           C  
ATOM   1431  CD  GLU A  95     -11.718  21.089 -20.665  1.00  0.93           C  
ATOM   1432  OE1 GLU A  95     -11.684  22.247 -20.960  1.00  0.93           O  
ATOM   1433  OE2 GLU A  95     -11.758  20.701 -19.513  1.00  0.93           O  
ATOM   1434  H   GLU A  95      -9.777  19.879 -23.978  1.00  0.93           H  
ATOM   1435  HA  GLU A  95     -12.308  18.588 -23.881  1.00  0.93           H  
ATOM   1436 1HB  GLU A  95     -11.426  21.442 -23.430  1.00  0.93           H  
ATOM   1437 2HB  GLU A  95     -13.105  20.931 -23.208  1.00  0.93           H  
ATOM   1438 1HG  GLU A  95     -12.404  19.261 -21.507  1.00  0.93           H  
ATOM   1439 2HG  GLU A  95     -10.712  19.623 -21.816  1.00  0.93           H  
ATOM   1440  N   LYS A  96     -11.889  20.538 -26.521  1.00  0.93           N  
ATOM   1441  CA  LYS A  96     -12.507  20.793 -27.821  1.00  0.93           C  
ATOM   1442  C   LYS A  96     -12.595  19.498 -28.648  1.00  0.93           C  
ATOM   1443  O   LYS A  96     -13.609  19.248 -29.314  1.00  0.93           O  
ATOM   1444  CB  LYS A  96     -11.756  21.860 -28.618  1.00  0.93           C  
ATOM   1445  CG  LYS A  96     -11.852  23.296 -28.057  1.00  0.93           C  
ATOM   1446  CD  LYS A  96     -11.194  24.290 -29.010  1.00  0.93           C  
ATOM   1447  CE  LYS A  96     -11.149  25.699 -28.452  1.00  0.93           C  
ATOM   1448  NZ  LYS A  96     -10.695  26.666 -29.484  1.00  0.93           N  
ATOM   1449  H   LYS A  96     -10.970  20.928 -26.293  1.00  0.93           H  
ATOM   1450  HA  LYS A  96     -13.523  21.150 -27.652  1.00  0.93           H  
ATOM   1451 1HB  LYS A  96     -10.694  21.593 -28.649  1.00  0.93           H  
ATOM   1452 2HB  LYS A  96     -12.118  21.874 -29.645  1.00  0.93           H  
ATOM   1453 1HG  LYS A  96     -12.900  23.573 -27.927  1.00  0.93           H  
ATOM   1454 2HG  LYS A  96     -11.357  23.347 -27.085  1.00  0.93           H  
ATOM   1455 1HD  LYS A  96     -10.176  23.965 -29.235  1.00  0.93           H  
ATOM   1456 2HD  LYS A  96     -11.762  24.321 -29.941  1.00  0.93           H  
ATOM   1457 1HE  LYS A  96     -12.134  25.995 -28.086  1.00  0.93           H  
ATOM   1458 2HE  LYS A  96     -10.452  25.724 -27.635  1.00  0.93           H  
ATOM   1459 1HZ  LYS A  96     -10.670  27.594 -29.096  1.00  0.93           H  
ATOM   1460 2HZ  LYS A  96      -9.791  26.421 -29.840  1.00  0.93           H  
ATOM   1461 3HZ  LYS A  96     -11.395  26.652 -30.231  1.00  0.93           H  
ATOM   1462  N   ILE A  97     -11.555  18.655 -28.579  1.00  0.94           N  
ATOM   1463  CA  ILE A  97     -11.556  17.386 -29.306  1.00  0.94           C  
ATOM   1464  C   ILE A  97     -12.640  16.472 -28.768  1.00  0.94           C  
ATOM   1465  O   ILE A  97     -13.383  15.854 -29.539  1.00  0.94           O  
ATOM   1466  CB  ILE A  97     -10.204  16.653 -29.205  1.00  0.94           C  
ATOM   1467  CG1 ILE A  97      -9.104  17.419 -29.957  1.00  0.94           C  
ATOM   1468  CG2 ILE A  97     -10.346  15.236 -29.738  1.00  0.94           C  
ATOM   1469  CD1 ILE A  97      -7.713  16.901 -29.651  1.00  0.94           C  
ATOM   1470  H   ILE A  97     -10.736  18.911 -28.024  1.00  0.94           H  
ATOM   1471  HA  ILE A  97     -11.763  17.587 -30.356  1.00  0.94           H  
ATOM   1472  HB  ILE A  97      -9.903  16.612 -28.156  1.00  0.94           H  
ATOM   1473 1HG1 ILE A  97      -9.279  17.336 -31.028  1.00  0.94           H  
ATOM   1474 2HG1 ILE A  97      -9.152  18.469 -29.681  1.00  0.94           H  
ATOM   1475 1HG2 ILE A  97      -9.394  14.717 -29.641  1.00  0.94           H  
ATOM   1476 2HG2 ILE A  97     -11.107  14.706 -29.166  1.00  0.94           H  
ATOM   1477 3HG2 ILE A  97     -10.639  15.269 -30.787  1.00  0.94           H  
ATOM   1478 1HD1 ILE A  97      -6.973  17.480 -30.203  1.00  0.94           H  
ATOM   1479 2HD1 ILE A  97      -7.533  16.998 -28.588  1.00  0.94           H  
ATOM   1480 3HD1 ILE A  97      -7.637  15.855 -29.937  1.00  0.94           H  
ATOM   1481  N   LEU A  98     -12.726  16.389 -27.438  1.00  0.95           N  
ATOM   1482  CA  LEU A  98     -13.716  15.574 -26.764  1.00  0.95           C  
ATOM   1483  C   LEU A  98     -15.105  15.999 -27.210  1.00  0.95           C  
ATOM   1484  O   LEU A  98     -15.983  15.163 -27.419  1.00  0.95           O  
ATOM   1485  CB  LEU A  98     -13.625  15.716 -25.249  1.00  0.95           C  
ATOM   1486  CG  LEU A  98     -14.578  14.801 -24.503  1.00  0.95           C  
ATOM   1487  CD1 LEU A  98     -14.165  13.362 -24.810  1.00  0.95           C  
ATOM   1488  CD2 LEU A  98     -14.569  15.121 -23.024  1.00  0.95           C  
ATOM   1489  H   LEU A  98     -12.068  16.914 -26.873  1.00  0.95           H  
ATOM   1490  HA  LEU A  98     -13.554  14.533 -27.035  1.00  0.95           H  
ATOM   1491 1HB  LEU A  98     -12.608  15.496 -24.935  1.00  0.95           H  
ATOM   1492 2HB  LEU A  98     -13.849  16.746 -24.977  1.00  0.95           H  
ATOM   1493  HG  LEU A  98     -15.590  14.944 -24.882  1.00  0.95           H  
ATOM   1494 1HD1 LEU A  98     -14.821  12.675 -24.317  1.00  0.95           H  
ATOM   1495 2HD1 LEU A  98     -14.205  13.191 -25.883  1.00  0.95           H  
ATOM   1496 3HD1 LEU A  98     -13.150  13.196 -24.459  1.00  0.95           H  
ATOM   1497 1HD2 LEU A  98     -15.268  14.473 -22.507  1.00  0.95           H  
ATOM   1498 2HD2 LEU A  98     -13.580  14.978 -22.625  1.00  0.95           H  
ATOM   1499 3HD2 LEU A  98     -14.869  16.156 -22.887  1.00  0.95           H  
ATOM   1500  N   PHE A  99     -15.315  17.310 -27.330  1.00  0.98           N  
ATOM   1501  CA  PHE A  99     -16.587  17.840 -27.777  1.00  0.98           C  
ATOM   1502  C   PHE A  99     -16.896  17.335 -29.181  1.00  0.98           C  
ATOM   1503  O   PHE A  99     -17.988  16.835 -29.443  1.00  0.98           O  
ATOM   1504  CB  PHE A  99     -16.592  19.352 -27.701  1.00  0.98           C  
ATOM   1505  CG  PHE A  99     -17.868  19.965 -28.075  1.00  0.98           C  
ATOM   1506  CD1 PHE A  99     -18.915  19.947 -27.184  1.00  0.98           C  
ATOM   1507  CD2 PHE A  99     -18.032  20.588 -29.293  1.00  0.98           C  
ATOM   1508  CE1 PHE A  99     -20.108  20.539 -27.495  1.00  0.98           C  
ATOM   1509  CE2 PHE A  99     -19.228  21.187 -29.615  1.00  0.98           C  
ATOM   1510  CZ  PHE A  99     -20.268  21.166 -28.713  1.00  0.98           C  
ATOM   1511  H   PHE A  99     -14.572  17.969 -27.092  1.00  0.98           H  
ATOM   1512  HA  PHE A  99     -17.361  17.476 -27.116  1.00  0.98           H  
ATOM   1513 1HB  PHE A  99     -16.347  19.659 -26.693  1.00  0.98           H  
ATOM   1514 2HB  PHE A  99     -15.828  19.751 -28.350  1.00  0.98           H  
ATOM   1515  HD1 PHE A  99     -18.785  19.464 -26.219  1.00  0.98           H  
ATOM   1516  HD2 PHE A  99     -17.201  20.609 -29.999  1.00  0.98           H  
ATOM   1517  HE1 PHE A  99     -20.923  20.523 -26.773  1.00  0.98           H  
ATOM   1518  HE2 PHE A  99     -19.350  21.683 -30.576  1.00  0.98           H  
ATOM   1519  HZ  PHE A  99     -21.213  21.649 -28.960  1.00  0.98           H  
ATOM   1520  N   LYS A 100     -15.937  17.420 -30.100  1.00  1.02           N  
ATOM   1521  CA  LYS A 100     -16.234  16.922 -31.438  1.00  1.02           C  
ATOM   1522  C   LYS A 100     -16.608  15.437 -31.366  1.00  1.02           C  
ATOM   1523  O   LYS A 100     -17.605  15.012 -31.956  1.00  1.02           O  
ATOM   1524  CB  LYS A 100     -15.035  17.120 -32.362  1.00  1.02           C  
ATOM   1525  CG  LYS A 100     -15.247  16.625 -33.809  1.00  1.02           C  
ATOM   1526  CD  LYS A 100     -16.314  17.439 -34.550  1.00  1.02           C  
ATOM   1527  CE  LYS A 100     -16.271  17.189 -36.081  1.00  1.02           C  
ATOM   1528  NZ  LYS A 100     -16.727  15.799 -36.481  1.00  1.02           N  
ATOM   1529  H   LYS A 100     -15.036  17.844 -29.871  1.00  1.02           H  
ATOM   1530  HA  LYS A 100     -17.087  17.473 -31.837  1.00  1.02           H  
ATOM   1531 1HB  LYS A 100     -14.772  18.178 -32.392  1.00  1.02           H  
ATOM   1532 2HB  LYS A 100     -14.178  16.586 -31.950  1.00  1.02           H  
ATOM   1533 1HG  LYS A 100     -14.309  16.689 -34.355  1.00  1.02           H  
ATOM   1534 2HG  LYS A 100     -15.562  15.574 -33.790  1.00  1.02           H  
ATOM   1535 1HD  LYS A 100     -17.301  17.144 -34.180  1.00  1.02           H  
ATOM   1536 2HD  LYS A 100     -16.173  18.500 -34.359  1.00  1.02           H  
ATOM   1537 1HE  LYS A 100     -16.909  17.921 -36.574  1.00  1.02           H  
ATOM   1538 2HE  LYS A 100     -15.248  17.329 -36.422  1.00  1.02           H  
ATOM   1539 1HZ  LYS A 100     -16.680  15.691 -37.471  1.00  1.02           H  
ATOM   1540 2HZ  LYS A 100     -16.181  15.044 -36.052  1.00  1.02           H  
ATOM   1541 3HZ  LYS A 100     -17.690  15.614 -36.187  1.00  1.02           H  
ATOM   1542  N   PHE A 101     -15.865  14.666 -30.570  1.00  1.08           N  
ATOM   1543  CA  PHE A 101     -16.136  13.246 -30.362  1.00  1.08           C  
ATOM   1544  C   PHE A 101     -17.558  13.014 -29.841  1.00  1.08           C  
ATOM   1545  O   PHE A 101     -18.304  12.201 -30.395  1.00  1.08           O  
ATOM   1546  CB  PHE A 101     -15.090  12.652 -29.410  1.00  1.08           C  
ATOM   1547  CG  PHE A 101     -15.344  11.257 -28.890  1.00  1.08           C  
ATOM   1548  CD1 PHE A 101     -15.078  10.119 -29.624  1.00  1.08           C  
ATOM   1549  CD2 PHE A 101     -15.844  11.108 -27.610  1.00  1.08           C  
ATOM   1550  CE1 PHE A 101     -15.318   8.854 -29.083  1.00  1.08           C  
ATOM   1551  CE2 PHE A 101     -16.079   9.863 -27.068  1.00  1.08           C  
ATOM   1552  CZ  PHE A 101     -15.820   8.732 -27.805  1.00  1.08           C  
ATOM   1553  H   PHE A 101     -15.060  15.086 -30.098  1.00  1.08           H  
ATOM   1554  HA  PHE A 101     -16.046  12.742 -31.326  1.00  1.08           H  
ATOM   1555 1HB  PHE A 101     -14.127  12.647 -29.912  1.00  1.08           H  
ATOM   1556 2HB  PHE A 101     -14.979  13.293 -28.561  1.00  1.08           H  
ATOM   1557  HD1 PHE A 101     -14.676  10.216 -30.632  1.00  1.08           H  
ATOM   1558  HD2 PHE A 101     -16.050  12.007 -27.033  1.00  1.08           H  
ATOM   1559  HE1 PHE A 101     -15.108   7.962 -29.673  1.00  1.08           H  
ATOM   1560  HE2 PHE A 101     -16.473   9.777 -26.055  1.00  1.08           H  
ATOM   1561  HZ  PHE A 101     -16.008   7.748 -27.383  1.00  1.08           H  
ATOM   1562  N   CYS A 102     -17.958  13.726 -28.788  1.00  1.15           N  
ATOM   1563  CA  CYS A 102     -19.279  13.471 -28.234  1.00  1.15           C  
ATOM   1564  C   CYS A 102     -20.366  13.845 -29.226  1.00  1.15           C  
ATOM   1565  O   CYS A 102     -21.458  13.272 -29.222  1.00  1.15           O  
ATOM   1566  CB  CYS A 102     -19.524  14.302 -26.981  1.00  1.15           C  
ATOM   1567  SG  CYS A 102     -19.878  16.024 -27.302  1.00  1.15           S  
ATOM   1568  H   CYS A 102     -17.336  14.407 -28.364  1.00  1.15           H  
ATOM   1569  HA  CYS A 102     -19.356  12.417 -27.998  1.00  1.15           H  
ATOM   1570 1HB  CYS A 102     -20.342  13.891 -26.395  1.00  1.15           H  
ATOM   1571 2HB  CYS A 102     -18.629  14.273 -26.382  1.00  1.15           H  
ATOM   1572  HG  CYS A 102     -18.896  16.201 -28.196  1.00  1.15           H  
ATOM   1573  N   LYS A 103     -20.081  14.771 -30.140  1.00  1.23           N  
ATOM   1574  CA  LYS A 103     -21.112  15.095 -31.096  1.00  1.23           C  
ATOM   1575  C   LYS A 103     -21.173  14.022 -32.181  1.00  1.23           C  
ATOM   1576  O   LYS A 103     -22.256  13.526 -32.502  1.00  1.23           O  
ATOM   1577  CB  LYS A 103     -20.894  16.497 -31.674  1.00  1.23           C  
ATOM   1578  CG  LYS A 103     -21.113  17.621 -30.655  1.00  1.23           C  
ATOM   1579  CD  LYS A 103     -22.550  17.583 -30.133  1.00  1.23           C  
ATOM   1580  CE  LYS A 103     -22.831  18.693 -29.148  1.00  1.23           C  
ATOM   1581  NZ  LYS A 103     -24.229  18.626 -28.619  1.00  1.23           N  
ATOM   1582  H   LYS A 103     -19.188  15.268 -30.134  1.00  1.23           H  
ATOM   1583  HA  LYS A 103     -22.070  15.099 -30.576  1.00  1.23           H  
ATOM   1584 1HB  LYS A 103     -19.866  16.577 -32.038  1.00  1.23           H  
ATOM   1585 2HB  LYS A 103     -21.559  16.653 -32.521  1.00  1.23           H  
ATOM   1586 1HG  LYS A 103     -20.422  17.508 -29.828  1.00  1.23           H  
ATOM   1587 2HG  LYS A 103     -20.923  18.584 -31.123  1.00  1.23           H  
ATOM   1588 1HD  LYS A 103     -23.244  17.664 -30.970  1.00  1.23           H  
ATOM   1589 2HD  LYS A 103     -22.720  16.629 -29.631  1.00  1.23           H  
ATOM   1590 1HE  LYS A 103     -22.136  18.608 -28.316  1.00  1.23           H  
ATOM   1591 2HE  LYS A 103     -22.686  19.653 -29.639  1.00  1.23           H  
ATOM   1592 1HZ  LYS A 103     -24.380  19.380 -27.962  1.00  1.23           H  
ATOM   1593 2HZ  LYS A 103     -24.886  18.710 -29.383  1.00  1.23           H  
ATOM   1594 3HZ  LYS A 103     -24.366  17.737 -28.152  1.00  1.23           H  
ATOM   1595  N   ASP A 104     -20.013  13.557 -32.657  1.00  1.30           N  
ATOM   1596  CA  ASP A 104     -19.978  12.532 -33.703  1.00  1.30           C  
ATOM   1597  C   ASP A 104     -20.621  11.219 -33.249  1.00  1.30           C  
ATOM   1598  O   ASP A 104     -21.258  10.522 -34.040  1.00  1.30           O  
ATOM   1599  CB  ASP A 104     -18.541  12.266 -34.182  1.00  1.30           C  
ATOM   1600  CG  ASP A 104     -17.949  13.407 -35.057  1.00  1.30           C  
ATOM   1601  OD1 ASP A 104     -18.681  14.285 -35.481  1.00  1.30           O  
ATOM   1602  OD2 ASP A 104     -16.753  13.412 -35.328  1.00  1.30           O  
ATOM   1603  H   ASP A 104     -19.140  13.964 -32.321  1.00  1.30           H  
ATOM   1604  HA  ASP A 104     -20.547  12.903 -34.554  1.00  1.30           H  
ATOM   1605 1HB  ASP A 104     -17.899  12.140 -33.305  1.00  1.30           H  
ATOM   1606 2HB  ASP A 104     -18.512  11.333 -34.742  1.00  1.30           H  
ATOM   1607  N   TYR A 105     -20.470  10.899 -31.965  1.00  1.35           N  
ATOM   1608  CA  TYR A 105     -21.014   9.674 -31.390  1.00  1.35           C  
ATOM   1609  C   TYR A 105     -22.315   9.854 -30.599  1.00  1.35           C  
ATOM   1610  O   TYR A 105     -22.757   8.915 -29.937  1.00  1.35           O  
ATOM   1611  CB  TYR A 105     -19.940   9.006 -30.529  1.00  1.35           C  
ATOM   1612  CG  TYR A 105     -18.832   8.415 -31.346  1.00  1.35           C  
ATOM   1613  CD1 TYR A 105     -17.682   9.131 -31.589  1.00  1.35           C  
ATOM   1614  CD2 TYR A 105     -18.965   7.136 -31.852  1.00  1.35           C  
ATOM   1615  CE1 TYR A 105     -16.672   8.586 -32.342  1.00  1.35           C  
ATOM   1616  CE2 TYR A 105     -17.950   6.583 -32.602  1.00  1.35           C  
ATOM   1617  CZ  TYR A 105     -16.805   7.308 -32.849  1.00  1.35           C  
ATOM   1618  OH  TYR A 105     -15.791   6.764 -33.602  1.00  1.35           O  
ATOM   1619  H   TYR A 105     -19.910  11.512 -31.371  1.00  1.35           H  
ATOM   1620  HA  TYR A 105     -21.240   8.997 -32.213  1.00  1.35           H  
ATOM   1621 1HB  TYR A 105     -19.501   9.750 -29.861  1.00  1.35           H  
ATOM   1622 2HB  TYR A 105     -20.381   8.221 -29.919  1.00  1.35           H  
ATOM   1623  HD1 TYR A 105     -17.571  10.127 -31.195  1.00  1.35           H  
ATOM   1624  HD2 TYR A 105     -19.874   6.565 -31.658  1.00  1.35           H  
ATOM   1625  HE1 TYR A 105     -15.768   9.164 -32.537  1.00  1.35           H  
ATOM   1626  HE2 TYR A 105     -18.056   5.574 -33.002  1.00  1.35           H  
ATOM   1627  HH  TYR A 105     -16.045   5.886 -33.895  1.00  1.35           H  
ATOM   1628  N   ALA A 106     -22.938  11.040 -30.669  1.00  1.36           N  
ATOM   1629  CA  ALA A 106     -24.189  11.321 -29.947  1.00  1.36           C  
ATOM   1630  C   ALA A 106     -24.127  10.962 -28.457  1.00  1.36           C  
ATOM   1631  O   ALA A 106     -25.013  10.272 -27.946  1.00  1.36           O  
ATOM   1632  CB  ALA A 106     -25.339  10.565 -30.589  1.00  1.36           C  
ATOM   1633  H   ALA A 106     -22.551  11.785 -31.252  1.00  1.36           H  
ATOM   1634  HA  ALA A 106     -24.373  12.394 -30.023  1.00  1.36           H  
ATOM   1635 1HB  ALA A 106     -26.267  10.814 -30.077  1.00  1.36           H  
ATOM   1636 2HB  ALA A 106     -25.415  10.849 -31.638  1.00  1.36           H  
ATOM   1637 3HB  ALA A 106     -25.165   9.494 -30.517  1.00  1.36           H  
ATOM   1638  N   LEU A 107     -23.089  11.420 -27.765  1.00  1.34           N  
ATOM   1639  CA  LEU A 107     -22.911  11.099 -26.354  1.00  1.34           C  
ATOM   1640  C   LEU A 107     -23.278  12.299 -25.488  1.00  1.34           C  
ATOM   1641  O   LEU A 107     -23.246  13.439 -25.953  1.00  1.34           O  
ATOM   1642  CB  LEU A 107     -21.457  10.741 -26.097  1.00  1.34           C  
ATOM   1643  CG  LEU A 107     -20.898   9.697 -27.011  1.00  1.34           C  
ATOM   1644  CD1 LEU A 107     -19.435   9.510 -26.702  1.00  1.34           C  
ATOM   1645  CD2 LEU A 107     -21.685   8.418 -26.886  1.00  1.34           C  
ATOM   1646  H   LEU A 107     -22.407  12.006 -28.246  1.00  1.34           H  
ATOM   1647  HA  LEU A 107     -23.552  10.258 -26.094  1.00  1.34           H  
ATOM   1648 1HB  LEU A 107     -20.858  11.629 -26.199  1.00  1.34           H  
ATOM   1649 2HB  LEU A 107     -21.360  10.378 -25.074  1.00  1.34           H  
ATOM   1650  HG  LEU A 107     -20.975  10.058 -28.025  1.00  1.34           H  
ATOM   1651 1HD1 LEU A 107     -19.006   8.795 -27.388  1.00  1.34           H  
ATOM   1652 2HD1 LEU A 107     -18.925  10.456 -26.818  1.00  1.34           H  
ATOM   1653 3HD1 LEU A 107     -19.315   9.160 -25.686  1.00  1.34           H  
ATOM   1654 1HD2 LEU A 107     -21.292   7.677 -27.573  1.00  1.34           H  
ATOM   1655 2HD2 LEU A 107     -21.616   8.050 -25.877  1.00  1.34           H  
ATOM   1656 3HD2 LEU A 107     -22.730   8.610 -27.133  1.00  1.34           H  
ATOM   1657  N   SER A 108     -23.593  12.062 -24.219  1.00  1.28           N  
ATOM   1658  CA  SER A 108     -23.840  13.187 -23.325  1.00  1.28           C  
ATOM   1659  C   SER A 108     -22.499  13.718 -22.838  1.00  1.28           C  
ATOM   1660  O   SER A 108     -21.800  13.043 -22.083  1.00  1.28           O  
ATOM   1661  CB  SER A 108     -24.703  12.762 -22.157  1.00  1.28           C  
ATOM   1662  OG  SER A 108     -24.856  13.811 -21.235  1.00  1.28           O  
ATOM   1663  H   SER A 108     -23.641  11.113 -23.874  1.00  1.28           H  
ATOM   1664  HA  SER A 108     -24.352  13.977 -23.879  1.00  1.28           H  
ATOM   1665 1HB  SER A 108     -25.680  12.448 -22.521  1.00  1.28           H  
ATOM   1666 2HB  SER A 108     -24.247  11.905 -21.664  1.00  1.28           H  
ATOM   1667  HG  SER A 108     -25.390  13.455 -20.517  1.00  1.28           H  
ATOM   1668  N   TYR A 109     -22.148  14.920 -23.283  1.00  1.20           N  
ATOM   1669  CA  TYR A 109     -20.839  15.514 -23.026  1.00  1.20           C  
ATOM   1670  C   TYR A 109     -20.531  15.706 -21.552  1.00  1.20           C  
ATOM   1671  O   TYR A 109     -19.442  15.375 -21.093  1.00  1.20           O  
ATOM   1672  CB  TYR A 109     -20.721  16.828 -23.784  1.00  1.20           C  
ATOM   1673  CG  TYR A 109     -19.358  17.541 -23.713  1.00  1.20           C  
ATOM   1674  CD1 TYR A 109     -18.242  17.010 -24.348  1.00  1.20           C  
ATOM   1675  CD2 TYR A 109     -19.257  18.757 -23.109  1.00  1.20           C  
ATOM   1676  CE1 TYR A 109     -17.057  17.698 -24.352  1.00  1.20           C  
ATOM   1677  CE2 TYR A 109     -18.066  19.457 -23.134  1.00  1.20           C  
ATOM   1678  CZ  TYR A 109     -16.967  18.924 -23.761  1.00  1.20           C  
ATOM   1679  OH  TYR A 109     -15.776  19.617 -23.784  1.00  1.20           O  
ATOM   1680  H   TYR A 109     -22.801  15.411 -23.880  1.00  1.20           H  
ATOM   1681  HA  TYR A 109     -20.088  14.838 -23.432  1.00  1.20           H  
ATOM   1682 1HB  TYR A 109     -20.977  16.671 -24.811  1.00  1.20           H  
ATOM   1683 2HB  TYR A 109     -21.466  17.518 -23.389  1.00  1.20           H  
ATOM   1684  HD1 TYR A 109     -18.298  16.050 -24.842  1.00  1.20           H  
ATOM   1685  HD2 TYR A 109     -20.124  19.171 -22.621  1.00  1.20           H  
ATOM   1686  HE1 TYR A 109     -16.199  17.280 -24.835  1.00  1.20           H  
ATOM   1687  HE2 TYR A 109     -17.997  20.428 -22.662  1.00  1.20           H  
ATOM   1688  HH  TYR A 109     -15.153  19.191 -24.407  1.00  1.20           H  
ATOM   1689  N   LEU A 110     -21.458  16.255 -20.785  1.00  1.11           N  
ATOM   1690  CA  LEU A 110     -21.121  16.475 -19.389  1.00  1.11           C  
ATOM   1691  C   LEU A 110     -20.895  15.159 -18.620  1.00  1.11           C  
ATOM   1692  O   LEU A 110     -19.957  15.071 -17.825  1.00  1.11           O  
ATOM   1693  CB  LEU A 110     -22.185  17.363 -18.748  1.00  1.11           C  
ATOM   1694  CG  LEU A 110     -22.173  18.822 -19.267  1.00  1.11           C  
ATOM   1695  CD1 LEU A 110     -23.328  19.598 -18.664  1.00  1.11           C  
ATOM   1696  CD2 LEU A 110     -20.840  19.464 -18.921  1.00  1.11           C  
ATOM   1697  H   LEU A 110     -22.359  16.513 -21.158  1.00  1.11           H  
ATOM   1698  HA  LEU A 110     -20.185  17.029 -19.359  1.00  1.11           H  
ATOM   1699 1HB  LEU A 110     -23.161  16.939 -18.971  1.00  1.11           H  
ATOM   1700 2HB  LEU A 110     -22.066  17.373 -17.691  1.00  1.11           H  
ATOM   1701  HG  LEU A 110     -22.299  18.821 -20.351  1.00  1.11           H  
ATOM   1702 1HD1 LEU A 110     -23.317  20.619 -19.038  1.00  1.11           H  
ATOM   1703 2HD1 LEU A 110     -24.268  19.119 -18.936  1.00  1.11           H  
ATOM   1704 3HD1 LEU A 110     -23.226  19.609 -17.578  1.00  1.11           H  
ATOM   1705 1HD2 LEU A 110     -20.829  20.483 -19.298  1.00  1.11           H  
ATOM   1706 2HD2 LEU A 110     -20.706  19.474 -17.839  1.00  1.11           H  
ATOM   1707 3HD2 LEU A 110     -20.034  18.896 -19.381  1.00  1.11           H  
ATOM   1708  N   SER A 111     -21.699  14.120 -18.891  1.00  1.02           N  
ATOM   1709  CA  SER A 111     -21.502  12.826 -18.219  1.00  1.02           C  
ATOM   1710  C   SER A 111     -20.207  12.182 -18.714  1.00  1.02           C  
ATOM   1711  O   SER A 111     -19.458  11.586 -17.936  1.00  1.02           O  
ATOM   1712  CB  SER A 111     -22.701  11.925 -18.394  1.00  1.02           C  
ATOM   1713  OG  SER A 111     -23.808  12.434 -17.690  1.00  1.02           O  
ATOM   1714  H   SER A 111     -22.446  14.223 -19.564  1.00  1.02           H  
ATOM   1715  HA  SER A 111     -21.398  13.003 -17.149  1.00  1.02           H  
ATOM   1716 1HB  SER A 111     -22.941  11.851 -19.454  1.00  1.02           H  
ATOM   1717 2HB  SER A 111     -22.470  10.925 -18.038  1.00  1.02           H  
ATOM   1718  HG  SER A 111     -23.615  12.250 -16.732  1.00  1.02           H  
ATOM   1719  N   LEU A 112     -19.919  12.342 -20.011  1.00  0.93           N  
ATOM   1720  CA  LEU A 112     -18.689  11.846 -20.613  1.00  0.93           C  
ATOM   1721  C   LEU A 112     -17.513  12.467 -19.879  1.00  0.93           C  
ATOM   1722  O   LEU A 112     -16.606  11.758 -19.449  1.00  0.93           O  
ATOM   1723  CB  LEU A 112     -18.684  12.213 -22.101  1.00  0.93           C  
ATOM   1724  CG  LEU A 112     -17.462  11.929 -22.951  1.00  0.93           C  
ATOM   1725  CD1 LEU A 112     -17.160  10.459 -23.019  1.00  0.93           C  
ATOM   1726  CD2 LEU A 112     -17.758  12.493 -24.333  1.00  0.93           C  
ATOM   1727  H   LEU A 112     -20.583  12.818 -20.621  1.00  0.93           H  
ATOM   1728  HA  LEU A 112     -18.648  10.763 -20.503  1.00  0.93           H  
ATOM   1729 1HB  LEU A 112     -19.530  11.715 -22.572  1.00  0.93           H  
ATOM   1730 2HB  LEU A 112     -18.851  13.266 -22.173  1.00  0.93           H  
ATOM   1731  HG  LEU A 112     -16.603  12.428 -22.525  1.00  0.93           H  
ATOM   1732 1HD1 LEU A 112     -16.286  10.291 -23.642  1.00  0.93           H  
ATOM   1733 2HD1 LEU A 112     -16.968  10.071 -22.016  1.00  0.93           H  
ATOM   1734 3HD1 LEU A 112     -17.998   9.968 -23.448  1.00  0.93           H  
ATOM   1735 1HD2 LEU A 112     -16.927  12.338 -24.988  1.00  0.93           H  
ATOM   1736 2HD2 LEU A 112     -18.634  11.995 -24.744  1.00  0.93           H  
ATOM   1737 3HD2 LEU A 112     -17.953  13.559 -24.239  1.00  0.93           H  
ATOM   1738  N   ARG A 113     -17.533  13.790 -19.701  1.00  0.87           N  
ATOM   1739  CA  ARG A 113     -16.464  14.455 -18.973  1.00  0.87           C  
ATOM   1740  C   ARG A 113     -16.365  13.972 -17.532  1.00  0.87           C  
ATOM   1741  O   ARG A 113     -15.262  13.761 -17.025  1.00  0.87           O  
ATOM   1742  CB  ARG A 113     -16.659  15.957 -18.970  1.00  0.87           C  
ATOM   1743  CG  ARG A 113     -16.372  16.644 -20.268  1.00  0.87           C  
ATOM   1744  CD  ARG A 113     -16.641  18.087 -20.189  1.00  0.87           C  
ATOM   1745  NE  ARG A 113     -15.786  18.766 -19.238  1.00  0.87           N  
ATOM   1746  CZ  ARG A 113     -15.933  20.051 -18.864  1.00  0.87           C  
ATOM   1747  NH1 ARG A 113     -16.883  20.785 -19.366  1.00  0.87           N  
ATOM   1748  NH2 ARG A 113     -15.114  20.578 -17.999  1.00  0.87           N  
ATOM   1749  H   ARG A 113     -18.299  14.341 -20.086  1.00  0.87           H  
ATOM   1750  HA  ARG A 113     -15.525  14.235 -19.479  1.00  0.87           H  
ATOM   1751 1HB  ARG A 113     -17.695  16.180 -18.714  1.00  0.87           H  
ATOM   1752 2HB  ARG A 113     -16.031  16.406 -18.203  1.00  0.87           H  
ATOM   1753 1HG  ARG A 113     -15.322  16.509 -20.513  1.00  0.87           H  
ATOM   1754 2HG  ARG A 113     -16.993  16.217 -21.059  1.00  0.87           H  
ATOM   1755 1HD  ARG A 113     -16.438  18.512 -21.139  1.00  0.87           H  
ATOM   1756 2HD  ARG A 113     -17.679  18.260 -19.917  1.00  0.87           H  
ATOM   1757  HE  ARG A 113     -15.027  18.241 -18.822  1.00  0.87           H  
ATOM   1758 1HH1 ARG A 113     -17.507  20.401 -20.054  1.00  0.87           H  
ATOM   1759 2HH1 ARG A 113     -16.967  21.745 -19.061  1.00  0.87           H  
ATOM   1760 1HH2 ARG A 113     -14.359  20.014 -17.615  1.00  0.87           H  
ATOM   1761 2HH2 ARG A 113     -15.227  21.553 -17.753  1.00  0.87           H  
ATOM   1762  N   ALA A 114     -17.506  13.755 -16.866  1.00  0.81           N  
ATOM   1763  CA  ALA A 114     -17.469  13.239 -15.505  1.00  0.81           C  
ATOM   1764  C   ALA A 114     -16.792  11.866 -15.482  1.00  0.81           C  
ATOM   1765  O   ALA A 114     -15.972  11.590 -14.606  1.00  0.81           O  
ATOM   1766  CB  ALA A 114     -18.873  13.154 -14.933  1.00  0.81           C  
ATOM   1767  H   ALA A 114     -18.402  13.979 -17.298  1.00  0.81           H  
ATOM   1768  HA  ALA A 114     -16.885  13.917 -14.892  1.00  0.81           H  
ATOM   1769 1HB  ALA A 114     -18.840  12.780 -13.921  1.00  0.81           H  
ATOM   1770 2HB  ALA A 114     -19.321  14.145 -14.940  1.00  0.81           H  
ATOM   1771 3HB  ALA A 114     -19.464  12.497 -15.538  1.00  0.81           H  
ATOM   1772  N   CYS A 115     -17.073  11.024 -16.486  1.00  0.77           N  
ATOM   1773  CA  CYS A 115     -16.461   9.700 -16.537  1.00  0.77           C  
ATOM   1774  C   CYS A 115     -14.973   9.791 -16.811  1.00  0.77           C  
ATOM   1775  O   CYS A 115     -14.171   9.158 -16.123  1.00  0.77           O  
ATOM   1776  CB  CYS A 115     -17.059   8.855 -17.659  1.00  0.77           C  
ATOM   1777  SG  CYS A 115     -18.733   8.392 -17.435  1.00  0.77           S  
ATOM   1778  H   CYS A 115     -17.758  11.293 -17.194  1.00  0.77           H  
ATOM   1779  HA  CYS A 115     -16.621   9.205 -15.579  1.00  0.77           H  
ATOM   1780 1HB  CYS A 115     -16.988   9.399 -18.600  1.00  0.77           H  
ATOM   1781 2HB  CYS A 115     -16.477   7.943 -17.771  1.00  0.77           H  
ATOM   1782  HG  CYS A 115     -19.236   9.652 -17.498  1.00  0.77           H  
ATOM   1783  N   ILE A 116     -14.591  10.630 -17.778  1.00  0.74           N  
ATOM   1784  CA  ILE A 116     -13.193  10.753 -18.165  1.00  0.74           C  
ATOM   1785  C   ILE A 116     -12.414  11.274 -16.984  1.00  0.74           C  
ATOM   1786  O   ILE A 116     -11.357  10.746 -16.645  1.00  0.74           O  
ATOM   1787  CB  ILE A 116     -13.032  11.665 -19.401  1.00  0.74           C  
ATOM   1788  CG1 ILE A 116     -13.652  10.967 -20.573  1.00  0.74           C  
ATOM   1789  CG2 ILE A 116     -11.559  11.934 -19.690  1.00  0.74           C  
ATOM   1790  CD1 ILE A 116     -13.816  11.779 -21.731  1.00  0.74           C  
ATOM   1791  H   ILE A 116     -15.300  11.157 -18.289  1.00  0.74           H  
ATOM   1792  HA  ILE A 116     -12.813   9.766 -18.424  1.00  0.74           H  
ATOM   1793  HB  ILE A 116     -13.562  12.601 -19.229  1.00  0.74           H  
ATOM   1794 1HG1 ILE A 116     -13.034  10.115 -20.827  1.00  0.74           H  
ATOM   1795 2HG1 ILE A 116     -14.631  10.617 -20.289  1.00  0.74           H  
ATOM   1796 1HG2 ILE A 116     -11.462  12.565 -20.562  1.00  0.74           H  
ATOM   1797 2HG2 ILE A 116     -11.103  12.423 -18.837  1.00  0.74           H  
ATOM   1798 3HG2 ILE A 116     -11.069  10.996 -19.876  1.00  0.74           H  
ATOM   1799 1HD1 ILE A 116     -14.270  11.188 -22.517  1.00  0.74           H  
ATOM   1800 2HD1 ILE A 116     -14.452  12.611 -21.476  1.00  0.74           H  
ATOM   1801 3HD1 ILE A 116     -12.865  12.127 -22.052  1.00  0.74           H  
ATOM   1802  N   GLY A 117     -12.962  12.284 -16.327  1.00  0.71           N  
ATOM   1803  CA  GLY A 117     -12.379  12.889 -15.148  1.00  0.71           C  
ATOM   1804  C   GLY A 117     -12.132  11.873 -14.056  1.00  0.71           C  
ATOM   1805  O   GLY A 117     -11.015  11.771 -13.543  1.00  0.71           O  
ATOM   1806  H   GLY A 117     -13.839  12.673 -16.661  1.00  0.71           H  
ATOM   1807 1HA  GLY A 117     -11.456  13.403 -15.401  1.00  0.71           H  
ATOM   1808 2HA  GLY A 117     -13.071  13.622 -14.783  1.00  0.71           H  
ATOM   1809  N   LEU A 118     -13.162  11.106 -13.696  1.00  0.70           N  
ATOM   1810  CA  LEU A 118     -13.000  10.106 -12.658  1.00  0.70           C  
ATOM   1811  C   LEU A 118     -11.995   9.028 -13.043  1.00  0.70           C  
ATOM   1812  O   LEU A 118     -11.187   8.609 -12.206  1.00  0.70           O  
ATOM   1813  CB  LEU A 118     -14.338   9.448 -12.352  1.00  0.70           C  
ATOM   1814  CG  LEU A 118     -15.364  10.325 -11.660  1.00  0.70           C  
ATOM   1815  CD1 LEU A 118     -16.650   9.544 -11.572  1.00  0.70           C  
ATOM   1816  CD2 LEU A 118     -14.839  10.748 -10.297  1.00  0.70           C  
ATOM   1817  H   LEU A 118     -14.076  11.229 -14.137  1.00  0.70           H  
ATOM   1818  HA  LEU A 118     -12.643  10.604 -11.759  1.00  0.70           H  
ATOM   1819 1HB  LEU A 118     -14.775   9.126 -13.303  1.00  0.70           H  
ATOM   1820 2HB  LEU A 118     -14.168   8.569 -11.737  1.00  0.70           H  
ATOM   1821  HG  LEU A 118     -15.551  11.217 -12.247  1.00  0.70           H  
ATOM   1822 1HD1 LEU A 118     -17.406  10.130 -11.093  1.00  0.70           H  
ATOM   1823 2HD1 LEU A 118     -16.974   9.281 -12.582  1.00  0.70           H  
ATOM   1824 3HD1 LEU A 118     -16.483   8.637 -10.994  1.00  0.70           H  
ATOM   1825 1HD2 LEU A 118     -15.573  11.374  -9.809  1.00  0.70           H  
ATOM   1826 2HD2 LEU A 118     -14.648   9.867  -9.687  1.00  0.70           H  
ATOM   1827 3HD2 LEU A 118     -13.915  11.311 -10.425  1.00  0.70           H  
ATOM   1828  N   TRP A 119     -11.991   8.607 -14.314  1.00  0.68           N  
ATOM   1829  CA  TRP A 119     -11.032   7.592 -14.718  1.00  0.68           C  
ATOM   1830  C   TRP A 119      -9.627   8.191 -14.718  1.00  0.68           C  
ATOM   1831  O   TRP A 119      -8.666   7.517 -14.350  1.00  0.68           O  
ATOM   1832  CB  TRP A 119     -11.307   7.038 -16.122  1.00  0.68           C  
ATOM   1833  CG  TRP A 119     -12.503   6.164 -16.314  1.00  0.68           C  
ATOM   1834  CD1 TRP A 119     -13.562   6.437 -17.115  1.00  0.68           C  
ATOM   1835  CD2 TRP A 119     -12.775   4.877 -15.726  1.00  0.68           C  
ATOM   1836  NE1 TRP A 119     -14.463   5.419 -17.077  1.00  0.68           N  
ATOM   1837  CE2 TRP A 119     -14.009   4.455 -16.236  1.00  0.68           C  
ATOM   1838  CE3 TRP A 119     -12.082   4.055 -14.834  1.00  0.68           C  
ATOM   1839  CZ2 TRP A 119     -14.571   3.241 -15.888  1.00  0.68           C  
ATOM   1840  CZ3 TRP A 119     -12.645   2.835 -14.482  1.00  0.68           C  
ATOM   1841  CH2 TRP A 119     -13.861   2.438 -14.997  1.00  0.68           C  
ATOM   1842  H   TRP A 119     -12.672   8.964 -14.986  1.00  0.68           H  
ATOM   1843  HA  TRP A 119     -11.066   6.772 -14.002  1.00  0.68           H  
ATOM   1844 1HB  TRP A 119     -11.457   7.887 -16.781  1.00  0.68           H  
ATOM   1845 2HB  TRP A 119     -10.431   6.499 -16.479  1.00  0.68           H  
ATOM   1846  HD1 TRP A 119     -13.664   7.332 -17.717  1.00  0.68           H  
ATOM   1847  HE1 TRP A 119     -15.333   5.370 -17.619  1.00  0.68           H  
ATOM   1848  HE3 TRP A 119     -11.119   4.363 -14.427  1.00  0.68           H  
ATOM   1849  HZ2 TRP A 119     -15.528   2.912 -16.290  1.00  0.68           H  
ATOM   1850  HZ3 TRP A 119     -12.099   2.197 -13.786  1.00  0.68           H  
ATOM   1851  HH2 TRP A 119     -14.273   1.474 -14.702  1.00  0.68           H  
ATOM   1852  N   THR A 120      -9.511   9.474 -15.088  1.00  0.68           N  
ATOM   1853  CA  THR A 120      -8.225  10.152 -15.143  1.00  0.68           C  
ATOM   1854  C   THR A 120      -7.678  10.226 -13.734  1.00  0.68           C  
ATOM   1855  O   THR A 120      -6.520   9.894 -13.485  1.00  0.68           O  
ATOM   1856  CB  THR A 120      -8.365  11.588 -15.708  1.00  0.68           C  
ATOM   1857  OG1 THR A 120      -8.914  11.534 -17.022  1.00  0.68           O  
ATOM   1858  CG2 THR A 120      -7.029  12.267 -15.802  1.00  0.68           C  
ATOM   1859  H   THR A 120     -10.336   9.988 -15.379  1.00  0.68           H  
ATOM   1860  HA  THR A 120      -7.537   9.577 -15.762  1.00  0.68           H  
ATOM   1861  HB  THR A 120      -9.018  12.167 -15.067  1.00  0.68           H  
ATOM   1862  HG1 THR A 120      -9.772  11.072 -16.968  1.00  0.68           H  
ATOM   1863 1HG2 THR A 120      -7.167  13.267 -16.205  1.00  0.68           H  
ATOM   1864 2HG2 THR A 120      -6.587  12.325 -14.819  1.00  0.68           H  
ATOM   1865 3HG2 THR A 120      -6.385  11.700 -16.457  1.00  0.68           H  
ATOM   1866  N   ALA A 121      -8.531  10.629 -12.787  1.00  0.68           N  
ATOM   1867  CA  ALA A 121      -8.111  10.733 -11.403  1.00  0.68           C  
ATOM   1868  C   ALA A 121      -7.649   9.377 -10.898  1.00  0.68           C  
ATOM   1869  O   ALA A 121      -6.582   9.268 -10.297  1.00  0.68           O  
ATOM   1870  CB  ALA A 121      -9.257  11.245 -10.554  1.00  0.68           C  
ATOM   1871  H   ALA A 121      -9.480  10.895 -13.043  1.00  0.68           H  
ATOM   1872  HA  ALA A 121      -7.276  11.430 -11.345  1.00  0.68           H  
ATOM   1873 1HB  ALA A 121      -8.934  11.332  -9.518  1.00  0.68           H  
ATOM   1874 2HB  ALA A 121      -9.567  12.222 -10.922  1.00  0.68           H  
ATOM   1875 3HB  ALA A 121     -10.094  10.550 -10.618  1.00  0.68           H  
ATOM   1876  N   PHE A 122      -8.394   8.317 -11.224  1.00  0.69           N  
ATOM   1877  CA  PHE A 122      -8.003   6.975 -10.815  1.00  0.69           C  
ATOM   1878  C   PHE A 122      -6.635   6.610 -11.347  1.00  0.69           C  
ATOM   1879  O   PHE A 122      -5.759   6.186 -10.592  1.00  0.69           O  
ATOM   1880  CB  PHE A 122      -9.022   5.939 -11.291  1.00  0.69           C  
ATOM   1881  CG  PHE A 122      -8.584   4.524 -11.085  1.00  0.69           C  
ATOM   1882  CD1 PHE A 122      -8.644   3.919  -9.844  1.00  0.69           C  
ATOM   1883  CD2 PHE A 122      -8.109   3.790 -12.163  1.00  0.69           C  
ATOM   1884  CE1 PHE A 122      -8.234   2.607  -9.683  1.00  0.69           C  
ATOM   1885  CE2 PHE A 122      -7.700   2.488 -12.011  1.00  0.69           C  
ATOM   1886  CZ  PHE A 122      -7.762   1.892 -10.767  1.00  0.69           C  
ATOM   1887  H   PHE A 122      -9.274   8.443 -11.729  1.00  0.69           H  
ATOM   1888  HA  PHE A 122      -7.964   6.948  -9.725  1.00  0.69           H  
ATOM   1889 1HB  PHE A 122      -9.965   6.090 -10.772  1.00  0.69           H  
ATOM   1890 2HB  PHE A 122      -9.213   6.080 -12.349  1.00  0.69           H  
ATOM   1891  HD1 PHE A 122      -9.016   4.486  -8.991  1.00  0.69           H  
ATOM   1892  HD2 PHE A 122      -8.062   4.264 -13.142  1.00  0.69           H  
ATOM   1893  HE1 PHE A 122      -8.283   2.138  -8.701  1.00  0.69           H  
ATOM   1894  HE2 PHE A 122      -7.328   1.928 -12.869  1.00  0.69           H  
ATOM   1895  HZ  PHE A 122      -7.439   0.860 -10.640  1.00  0.69           H  
ATOM   1896  N   LEU A 123      -6.443   6.778 -12.647  1.00  0.72           N  
ATOM   1897  CA  LEU A 123      -5.192   6.405 -13.271  1.00  0.72           C  
ATOM   1898  C   LEU A 123      -4.037   7.244 -12.731  1.00  0.72           C  
ATOM   1899  O   LEU A 123      -2.935   6.726 -12.526  1.00  0.72           O  
ATOM   1900  CB  LEU A 123      -5.332   6.557 -14.778  1.00  0.72           C  
ATOM   1901  CG  LEU A 123      -6.297   5.567 -15.449  1.00  0.72           C  
ATOM   1902  CD1 LEU A 123      -6.497   5.969 -16.911  1.00  0.72           C  
ATOM   1903  CD2 LEU A 123      -5.730   4.164 -15.325  1.00  0.72           C  
ATOM   1904  H   LEU A 123      -7.197   7.154 -13.224  1.00  0.72           H  
ATOM   1905  HA  LEU A 123      -4.996   5.360 -13.043  1.00  0.72           H  
ATOM   1906 1HB  LEU A 123      -5.694   7.566 -14.985  1.00  0.72           H  
ATOM   1907 2HB  LEU A 123      -4.362   6.430 -15.237  1.00  0.72           H  
ATOM   1908  HG  LEU A 123      -7.260   5.607 -14.956  1.00  0.72           H  
ATOM   1909 1HD1 LEU A 123      -7.186   5.281 -17.398  1.00  0.72           H  
ATOM   1910 2HD1 LEU A 123      -6.904   6.983 -16.958  1.00  0.72           H  
ATOM   1911 3HD1 LEU A 123      -5.546   5.937 -17.408  1.00  0.72           H  
ATOM   1912 1HD2 LEU A 123      -6.412   3.453 -15.790  1.00  0.72           H  
ATOM   1913 2HD2 LEU A 123      -4.761   4.117 -15.822  1.00  0.72           H  
ATOM   1914 3HD2 LEU A 123      -5.609   3.915 -14.268  1.00  0.72           H  
ATOM   1915  N   CYS A 124      -4.287   8.529 -12.457  1.00  0.75           N  
ATOM   1916  CA  CYS A 124      -3.245   9.387 -11.918  1.00  0.75           C  
ATOM   1917  C   CYS A 124      -2.835   8.868 -10.545  1.00  0.75           C  
ATOM   1918  O   CYS A 124      -1.646   8.799 -10.235  1.00  0.75           O  
ATOM   1919  CB  CYS A 124      -3.740  10.821 -11.759  1.00  0.75           C  
ATOM   1920  SG  CYS A 124      -4.055  11.754 -13.292  1.00  0.75           S  
ATOM   1921  H   CYS A 124      -5.206   8.925 -12.651  1.00  0.75           H  
ATOM   1922  HA  CYS A 124      -2.386   9.366 -12.584  1.00  0.75           H  
ATOM   1923 1HB  CYS A 124      -4.668  10.793 -11.208  1.00  0.75           H  
ATOM   1924 2HB  CYS A 124      -3.019  11.380 -11.173  1.00  0.75           H  
ATOM   1925  HG  CYS A 124      -5.086  10.949 -13.688  1.00  0.75           H  
ATOM   1926  N   ILE A 125      -3.818   8.447  -9.742  1.00  0.80           N  
ATOM   1927  CA  ILE A 125      -3.568   7.910  -8.409  1.00  0.80           C  
ATOM   1928  C   ILE A 125      -2.739   6.642  -8.501  1.00  0.80           C  
ATOM   1929  O   ILE A 125      -1.802   6.458  -7.725  1.00  0.80           O  
ATOM   1930  CB  ILE A 125      -4.881   7.673  -7.643  1.00  0.80           C  
ATOM   1931  CG1 ILE A 125      -5.503   9.052  -7.340  1.00  0.80           C  
ATOM   1932  CG2 ILE A 125      -4.593   6.881  -6.360  1.00  0.80           C  
ATOM   1933  CD1 ILE A 125      -6.925   9.035  -6.876  1.00  0.80           C  
ATOM   1934  H   ILE A 125      -4.787   8.532 -10.055  1.00  0.80           H  
ATOM   1935  HA  ILE A 125      -2.996   8.647  -7.847  1.00  0.80           H  
ATOM   1936  HB  ILE A 125      -5.579   7.124  -8.268  1.00  0.80           H  
ATOM   1937 1HG1 ILE A 125      -4.920   9.513  -6.581  1.00  0.80           H  
ATOM   1938 2HG1 ILE A 125      -5.436   9.656  -8.229  1.00  0.80           H  
ATOM   1939 1HG2 ILE A 125      -5.521   6.721  -5.816  1.00  0.80           H  
ATOM   1940 2HG2 ILE A 125      -4.154   5.916  -6.620  1.00  0.80           H  
ATOM   1941 3HG2 ILE A 125      -3.895   7.440  -5.736  1.00  0.80           H  
ATOM   1942 1HD1 ILE A 125      -7.252  10.061  -6.689  1.00  0.80           H  
ATOM   1943 2HD1 ILE A 125      -7.550   8.589  -7.651  1.00  0.80           H  
ATOM   1944 3HD1 ILE A 125      -7.004   8.452  -5.961  1.00  0.80           H  
ATOM   1945  N   VAL A 126      -3.067   5.775  -9.460  1.00  0.87           N  
ATOM   1946  CA  VAL A 126      -2.306   4.550  -9.671  1.00  0.87           C  
ATOM   1947  C   VAL A 126      -0.847   4.862 -10.026  1.00  0.87           C  
ATOM   1948  O   VAL A 126       0.074   4.232  -9.484  1.00  0.87           O  
ATOM   1949  CB  VAL A 126      -2.940   3.701 -10.792  1.00  0.87           C  
ATOM   1950  CG1 VAL A 126      -2.022   2.549 -11.150  1.00  0.87           C  
ATOM   1951  CG2 VAL A 126      -4.301   3.176 -10.334  1.00  0.87           C  
ATOM   1952  H   VAL A 126      -3.878   5.975 -10.047  1.00  0.87           H  
ATOM   1953  HA  VAL A 126      -2.326   3.971  -8.749  1.00  0.87           H  
ATOM   1954  HB  VAL A 126      -3.066   4.317 -11.679  1.00  0.87           H  
ATOM   1955 1HG1 VAL A 126      -2.470   1.962 -11.950  1.00  0.87           H  
ATOM   1956 2HG1 VAL A 126      -1.059   2.941 -11.483  1.00  0.87           H  
ATOM   1957 3HG1 VAL A 126      -1.873   1.917 -10.274  1.00  0.87           H  
ATOM   1958 1HG2 VAL A 126      -4.747   2.589 -11.132  1.00  0.87           H  
ATOM   1959 2HG2 VAL A 126      -4.175   2.554  -9.452  1.00  0.87           H  
ATOM   1960 3HG2 VAL A 126      -4.952   4.000 -10.092  1.00  0.87           H  
ATOM   1961  N   LEU A 127      -0.619   5.850 -10.907  1.00  0.95           N  
ATOM   1962  CA  LEU A 127       0.752   6.219 -11.258  1.00  0.95           C  
ATOM   1963  C   LEU A 127       1.502   6.730 -10.034  1.00  0.95           C  
ATOM   1964  O   LEU A 127       2.668   6.389  -9.808  1.00  0.95           O  
ATOM   1965  CB  LEU A 127       0.770   7.318 -12.329  1.00  0.95           C  
ATOM   1966  CG  LEU A 127       0.301   6.923 -13.717  1.00  0.95           C  
ATOM   1967  CD1 LEU A 127       0.249   8.162 -14.602  1.00  0.95           C  
ATOM   1968  CD2 LEU A 127       1.245   5.896 -14.278  1.00  0.95           C  
ATOM   1969  H   LEU A 127      -1.409   6.330 -11.344  1.00  0.95           H  
ATOM   1970  HA  LEU A 127       1.264   5.337 -11.638  1.00  0.95           H  
ATOM   1971 1HB  LEU A 127       0.141   8.141 -11.992  1.00  0.95           H  
ATOM   1972 2HB  LEU A 127       1.787   7.682 -12.421  1.00  0.95           H  
ATOM   1973  HG  LEU A 127      -0.702   6.503 -13.660  1.00  0.95           H  
ATOM   1974 1HD1 LEU A 127      -0.091   7.883 -15.596  1.00  0.95           H  
ATOM   1975 2HD1 LEU A 127      -0.436   8.888 -14.169  1.00  0.95           H  
ATOM   1976 3HD1 LEU A 127       1.241   8.597 -14.671  1.00  0.95           H  
ATOM   1977 1HD2 LEU A 127       0.914   5.603 -15.274  1.00  0.95           H  
ATOM   1978 2HD2 LEU A 127       2.250   6.320 -14.336  1.00  0.95           H  
ATOM   1979 3HD2 LEU A 127       1.254   5.022 -13.626  1.00  0.95           H  
ATOM   1980  N   VAL A 128       0.813   7.509  -9.206  1.00  1.05           N  
ATOM   1981  CA  VAL A 128       1.414   8.039  -7.996  1.00  1.05           C  
ATOM   1982  C   VAL A 128       1.727   6.954  -6.995  1.00  1.05           C  
ATOM   1983  O   VAL A 128       2.807   6.921  -6.419  1.00  1.05           O  
ATOM   1984  CB  VAL A 128       0.488   9.053  -7.346  1.00  1.05           C  
ATOM   1985  CG1 VAL A 128       1.003   9.435  -6.047  1.00  1.05           C  
ATOM   1986  CG2 VAL A 128       0.433  10.255  -8.191  1.00  1.05           C  
ATOM   1987  H   VAL A 128      -0.145   7.772  -9.442  1.00  1.05           H  
ATOM   1988  HA  VAL A 128       2.342   8.542  -8.267  1.00  1.05           H  
ATOM   1989  HB  VAL A 128      -0.503   8.624  -7.221  1.00  1.05           H  
ATOM   1990 1HG1 VAL A 128       0.338  10.162  -5.624  1.00  1.05           H  
ATOM   1991 2HG1 VAL A 128       1.066   8.567  -5.396  1.00  1.05           H  
ATOM   1992 3HG1 VAL A 128       1.978   9.863  -6.187  1.00  1.05           H  
ATOM   1993 1HG2 VAL A 128      -0.220  10.986  -7.725  1.00  1.05           H  
ATOM   1994 2HG2 VAL A 128       1.437  10.647  -8.276  1.00  1.05           H  
ATOM   1995 3HG2 VAL A 128       0.067  10.016  -9.168  1.00  1.05           H  
ATOM   1996  N   ALA A 129       0.782   6.056  -6.775  1.00  1.17           N  
ATOM   1997  CA  ALA A 129       1.000   4.959  -5.859  1.00  1.17           C  
ATOM   1998  C   ALA A 129       2.152   4.084  -6.318  1.00  1.17           C  
ATOM   1999  O   ALA A 129       2.921   3.603  -5.498  1.00  1.17           O  
ATOM   2000  CB  ALA A 129      -0.244   4.116  -5.746  1.00  1.17           C  
ATOM   2001  H   ALA A 129      -0.106   6.134  -7.256  1.00  1.17           H  
ATOM   2002  HA  ALA A 129       1.246   5.375  -4.883  1.00  1.17           H  
ATOM   2003 1HB  ALA A 129      -0.073   3.312  -5.042  1.00  1.17           H  
ATOM   2004 2HB  ALA A 129      -1.061   4.740  -5.406  1.00  1.17           H  
ATOM   2005 3HB  ALA A 129      -0.489   3.701  -6.725  1.00  1.17           H  
ATOM   2006  N   THR A 130       2.293   3.894  -7.629  1.00  1.33           N  
ATOM   2007  CA  THR A 130       3.324   3.008  -8.125  1.00  1.33           C  
ATOM   2008  C   THR A 130       4.739   3.585  -8.074  1.00  1.33           C  
ATOM   2009  O   THR A 130       5.627   2.976  -7.472  1.00  1.33           O  
ATOM   2010  CB  THR A 130       3.013   2.634  -9.582  1.00  1.33           C  
ATOM   2011  OG1 THR A 130       1.726   2.003  -9.645  1.00  1.33           O  
ATOM   2012  CG2 THR A 130       4.065   1.684 -10.114  1.00  1.33           C  
ATOM   2013  H   THR A 130       1.632   4.310  -8.285  1.00  1.33           H  
ATOM   2014  HA  THR A 130       3.315   2.110  -7.529  1.00  1.33           H  
ATOM   2015  HB  THR A 130       2.993   3.537 -10.194  1.00  1.33           H  
ATOM   2016  HG1 THR A 130       1.040   2.684  -9.436  1.00  1.33           H  
ATOM   2017 1HG2 THR A 130       3.830   1.428 -11.145  1.00  1.33           H  
ATOM   2018 2HG2 THR A 130       5.043   2.163 -10.073  1.00  1.33           H  
ATOM   2019 3HG2 THR A 130       4.077   0.783  -9.508  1.00  1.33           H  
ATOM   2020  N   ASP A 131       4.962   4.726  -8.746  1.00  1.52           N  
ATOM   2021  CA  ASP A 131       6.280   5.371  -8.810  1.00  1.52           C  
ATOM   2022  C   ASP A 131       6.220   6.678  -9.590  1.00  1.52           C  
ATOM   2023  O   ASP A 131       6.031   6.641 -10.807  1.00  1.52           O  
ATOM   2024  CB  ASP A 131       7.343   4.464  -9.466  1.00  1.52           C  
ATOM   2025  CG  ASP A 131       8.808   5.031  -9.410  1.00  1.52           C  
ATOM   2026  OD1 ASP A 131       9.005   6.226  -9.156  1.00  1.52           O  
ATOM   2027  OD2 ASP A 131       9.712   4.255  -9.636  1.00  1.52           O  
ATOM   2028  H   ASP A 131       4.174   5.194  -9.198  1.00  1.52           H  
ATOM   2029  HA  ASP A 131       6.597   5.600  -7.793  1.00  1.52           H  
ATOM   2030 1HB  ASP A 131       7.361   3.486  -8.999  1.00  1.52           H  
ATOM   2031 2HB  ASP A 131       7.076   4.310 -10.511  1.00  1.52           H  
ATOM   2032  N   ALA A 132       6.397   7.828  -8.942  1.00  1.74           N  
ATOM   2033  CA  ALA A 132       6.397   9.069  -9.707  1.00  1.74           C  
ATOM   2034  C   ALA A 132       7.715   9.821  -9.485  1.00  1.74           C  
ATOM   2035  O   ALA A 132       7.774  11.055  -9.558  1.00  1.74           O  
ATOM   2036  CB  ALA A 132       5.198   9.926  -9.357  1.00  1.74           C  
ATOM   2037  H   ALA A 132       6.549   7.868  -7.930  1.00  1.74           H  
ATOM   2038  HA  ALA A 132       6.339   8.819 -10.763  1.00  1.74           H  
ATOM   2039 1HB  ALA A 132       5.234  10.810  -9.971  1.00  1.74           H  
ATOM   2040 2HB  ALA A 132       4.286   9.370  -9.559  1.00  1.74           H  
ATOM   2041 3HB  ALA A 132       5.227  10.209  -8.314  1.00  1.74           H  
ATOM   2042  N   SER A 133       8.795   9.062  -9.243  1.00  1.95           N  
ATOM   2043  CA  SER A 133      10.125   9.647  -9.048  1.00  1.95           C  
ATOM   2044  C   SER A 133      11.009   9.504 -10.295  1.00  1.95           C  
ATOM   2045  O   SER A 133      12.155   9.967 -10.312  1.00  1.95           O  
ATOM   2046  CB  SER A 133      10.826   8.998  -7.877  1.00  1.95           C  
ATOM   2047  OG  SER A 133      11.140   7.646  -8.135  1.00  1.95           O  
ATOM   2048  H   SER A 133       8.703   8.035  -9.191  1.00  1.95           H  
ATOM   2049  HA  SER A 133      10.005  10.710  -8.834  1.00  1.95           H  
ATOM   2050 1HB  SER A 133      11.738   9.547  -7.648  1.00  1.95           H  
ATOM   2051 2HB  SER A 133      10.186   9.057  -7.005  1.00  1.95           H  
ATOM   2052  HG  SER A 133      10.332   7.213  -8.507  1.00  1.95           H  
ATOM   2053  N   SER A 134      10.434   8.917 -11.355  1.00  2.09           N  
ATOM   2054  CA  SER A 134      11.104   8.538 -12.614  1.00  2.09           C  
ATOM   2055  C   SER A 134      11.798   9.668 -13.361  1.00  2.09           C  
ATOM   2056  O   SER A 134      12.620   9.424 -14.239  1.00  2.09           O  
ATOM   2057  CB  SER A 134      10.110   7.886 -13.554  1.00  2.09           C  
ATOM   2058  OG  SER A 134       9.136   8.794 -13.996  1.00  2.09           O  
ATOM   2059  H   SER A 134       9.471   8.631 -11.238  1.00  2.09           H  
ATOM   2060  HA  SER A 134      11.864   7.795 -12.365  1.00  2.09           H  
ATOM   2061 1HB  SER A 134      10.642   7.479 -14.401  1.00  2.09           H  
ATOM   2062 2HB  SER A 134       9.626   7.053 -13.041  1.00  2.09           H  
ATOM   2063  HG  SER A 134       8.580   8.305 -14.611  1.00  2.09           H  
ATOM   2064  N   LEU A 135      11.545  10.896 -12.965  1.00  2.10           N  
ATOM   2065  CA  LEU A 135      12.159  12.061 -13.564  1.00  2.10           C  
ATOM   2066  C   LEU A 135      13.665  11.972 -13.542  1.00  2.10           C  
ATOM   2067  O   LEU A 135      14.329  12.389 -14.491  1.00  2.10           O  
ATOM   2068  CB  LEU A 135      11.736  13.288 -12.763  1.00  2.10           C  
ATOM   2069  CG  LEU A 135      10.339  13.720 -12.974  1.00  2.10           C  
ATOM   2070  CD1 LEU A 135       9.958  14.754 -11.909  1.00  2.10           C  
ATOM   2071  CD2 LEU A 135      10.315  14.299 -14.392  1.00  2.10           C  
ATOM   2072  H   LEU A 135      10.878  11.022 -12.218  1.00  2.10           H  
ATOM   2073  HA  LEU A 135      11.820  12.145 -14.596  1.00  2.10           H  
ATOM   2074 1HB  LEU A 135      11.862  13.073 -11.700  1.00  2.10           H  
ATOM   2075 2HB  LEU A 135      12.389  14.120 -13.029  1.00  2.10           H  
ATOM   2076  HG  LEU A 135       9.651  12.879 -12.902  1.00  2.10           H  
ATOM   2077 1HD1 LEU A 135       8.951  15.116 -12.057  1.00  2.10           H  
ATOM   2078 2HD1 LEU A 135      10.024  14.291 -10.925  1.00  2.10           H  
ATOM   2079 3HD1 LEU A 135      10.634  15.576 -11.950  1.00  2.10           H  
ATOM   2080 1HD2 LEU A 135       9.360  14.655 -14.677  1.00  2.10           H  
ATOM   2081 2HD2 LEU A 135      11.022  15.122 -14.446  1.00  2.10           H  
ATOM   2082 3HD2 LEU A 135      10.618  13.521 -15.089  1.00  2.10           H  
ATOM   2083  N   VAL A 136      14.214  11.349 -12.509  1.00  2.01           N  
ATOM   2084  CA  VAL A 136      15.660  11.248 -12.370  1.00  2.01           C  
ATOM   2085  C   VAL A 136      16.318  10.408 -13.479  1.00  2.01           C  
ATOM   2086  O   VAL A 136      17.539  10.432 -13.636  1.00  2.01           O  
ATOM   2087  CB  VAL A 136      15.994  10.637 -11.008  1.00  2.01           C  
ATOM   2088  CG1 VAL A 136      15.420  11.513  -9.916  1.00  2.01           C  
ATOM   2089  CG2 VAL A 136      15.442   9.220 -10.934  1.00  2.01           C  
ATOM   2090  H   VAL A 136      13.605  10.955 -11.785  1.00  2.01           H  
ATOM   2091  HA  VAL A 136      16.073  12.257 -12.411  1.00  2.01           H  
ATOM   2092  HB  VAL A 136      17.074  10.614 -10.876  1.00  2.01           H  
ATOM   2093 1HG1 VAL A 136      15.667  11.092  -8.942  1.00  2.01           H  
ATOM   2094 2HG1 VAL A 136      15.838  12.514  -9.996  1.00  2.01           H  
ATOM   2095 3HG1 VAL A 136      14.334  11.558 -10.029  1.00  2.01           H  
ATOM   2096 1HG2 VAL A 136      15.679   8.785  -9.966  1.00  2.01           H  
ATOM   2097 2HG2 VAL A 136      14.368   9.238 -11.069  1.00  2.01           H  
ATOM   2098 3HG2 VAL A 136      15.889   8.619 -11.712  1.00  2.01           H  
ATOM   2099  N   CYS A 137      15.515   9.641 -14.224  1.00  1.83           N  
ATOM   2100  CA  CYS A 137      16.004   8.806 -15.303  1.00  1.83           C  
ATOM   2101  C   CYS A 137      15.818   9.441 -16.684  1.00  1.83           C  
ATOM   2102  O   CYS A 137      16.372   8.946 -17.680  1.00  1.83           O  
ATOM   2103  CB  CYS A 137      15.230   7.493 -15.303  1.00  1.83           C  
ATOM   2104  SG  CYS A 137      15.399   6.538 -13.794  1.00  1.83           S  
ATOM   2105  H   CYS A 137      14.512   9.652 -14.056  1.00  1.83           H  
ATOM   2106  HA  CYS A 137      17.063   8.611 -15.138  1.00  1.83           H  
ATOM   2107 1HB  CYS A 137      14.172   7.705 -15.448  1.00  1.83           H  
ATOM   2108 2HB  CYS A 137      15.555   6.876 -16.137  1.00  1.83           H  
ATOM   2109  HG  CYS A 137      16.720   6.409 -13.863  1.00  1.83           H  
ATOM   2110  N   TYR A 138      15.001  10.498 -16.760  1.00  1.63           N  
ATOM   2111  CA  TYR A 138      14.632  11.066 -18.055  1.00  1.63           C  
ATOM   2112  C   TYR A 138      14.881  12.562 -18.215  1.00  1.63           C  
ATOM   2113  O   TYR A 138      15.308  13.007 -19.282  1.00  1.63           O  
ATOM   2114  CB  TYR A 138      13.152  10.792 -18.319  1.00  1.63           C  
ATOM   2115  CG  TYR A 138      12.785   9.326 -18.350  1.00  1.63           C  
ATOM   2116  CD1 TYR A 138      12.025   8.791 -17.332  1.00  1.63           C  
ATOM   2117  CD2 TYR A 138      13.227   8.507 -19.381  1.00  1.63           C  
ATOM   2118  CE1 TYR A 138      11.699   7.451 -17.347  1.00  1.63           C  
ATOM   2119  CE2 TYR A 138      12.904   7.175 -19.393  1.00  1.63           C  
ATOM   2120  CZ  TYR A 138      12.141   6.645 -18.380  1.00  1.63           C  
ATOM   2121  OH  TYR A 138      11.814   5.308 -18.390  1.00  1.63           O  
ATOM   2122  H   TYR A 138      14.640  10.920 -15.909  1.00  1.63           H  
ATOM   2123  HA  TYR A 138      15.216  10.564 -18.823  1.00  1.63           H  
ATOM   2124 1HB  TYR A 138      12.560  11.271 -17.535  1.00  1.63           H  
ATOM   2125 2HB  TYR A 138      12.859  11.240 -19.261  1.00  1.63           H  
ATOM   2126  HD1 TYR A 138      11.680   9.428 -16.518  1.00  1.63           H  
ATOM   2127  HD2 TYR A 138      13.833   8.907 -20.176  1.00  1.63           H  
ATOM   2128  HE1 TYR A 138      11.099   7.028 -16.552  1.00  1.63           H  
ATOM   2129  HE2 TYR A 138      13.256   6.537 -20.205  1.00  1.63           H  
ATOM   2130  HH  TYR A 138      12.174   4.897 -19.181  1.00  1.63           H  
ATOM   2131  N   ILE A 139      14.610  13.337 -17.169  1.00  1.43           N  
ATOM   2132  CA  ILE A 139      14.674  14.783 -17.280  1.00  1.43           C  
ATOM   2133  C   ILE A 139      15.939  15.342 -16.665  1.00  1.43           C  
ATOM   2134  O   ILE A 139      16.285  15.059 -15.518  1.00  1.43           O  
ATOM   2135  CB  ILE A 139      13.422  15.439 -16.656  1.00  1.43           C  
ATOM   2136  CG1 ILE A 139      12.158  14.888 -17.356  1.00  1.43           C  
ATOM   2137  CG2 ILE A 139      13.478  16.965 -16.762  1.00  1.43           C  
ATOM   2138  CD1 ILE A 139      12.132  15.148 -18.849  1.00  1.43           C  
ATOM   2139  H   ILE A 139      14.333  12.930 -16.280  1.00  1.43           H  
ATOM   2140  HA  ILE A 139      14.680  15.039 -18.336  1.00  1.43           H  
ATOM   2141  HB  ILE A 139      13.362  15.155 -15.603  1.00  1.43           H  
ATOM   2142 1HG1 ILE A 139      12.098  13.814 -17.185  1.00  1.43           H  
ATOM   2143 2HG1 ILE A 139      11.279  15.362 -16.924  1.00  1.43           H  
ATOM   2144 1HG2 ILE A 139      12.587  17.403 -16.309  1.00  1.43           H  
ATOM   2145 2HG2 ILE A 139      14.360  17.337 -16.245  1.00  1.43           H  
ATOM   2146 3HG2 ILE A 139      13.524  17.261 -17.804  1.00  1.43           H  
ATOM   2147 1HD1 ILE A 139      11.214  14.743 -19.281  1.00  1.43           H  
ATOM   2148 2HD1 ILE A 139      12.173  16.221 -19.015  1.00  1.43           H  
ATOM   2149 3HD1 ILE A 139      12.992  14.678 -19.320  1.00  1.43           H  
ATOM   2150  N   THR A 140      16.621  16.148 -17.455  1.00  1.27           N  
ATOM   2151  CA  THR A 140      17.869  16.763 -17.055  1.00  1.27           C  
ATOM   2152  C   THR A 140      17.899  18.216 -17.488  1.00  1.27           C  
ATOM   2153  O   THR A 140      16.886  18.746 -17.937  1.00  1.27           O  
ATOM   2154  CB  THR A 140      19.057  15.992 -17.639  1.00  1.27           C  
ATOM   2155  OG1 THR A 140      20.261  16.486 -17.046  1.00  1.27           O  
ATOM   2156  CG2 THR A 140      19.097  16.136 -19.156  1.00  1.27           C  
ATOM   2157  H   THR A 140      16.244  16.328 -18.383  1.00  1.27           H  
ATOM   2158  HA  THR A 140      17.943  16.734 -15.966  1.00  1.27           H  
ATOM   2159  HB  THR A 140      18.953  14.934 -17.392  1.00  1.27           H  
ATOM   2160  HG1 THR A 140      20.312  16.155 -16.138  1.00  1.27           H  
ATOM   2161 1HG2 THR A 140      19.934  15.574 -19.530  1.00  1.27           H  
ATOM   2162 2HG2 THR A 140      18.172  15.742 -19.574  1.00  1.27           H  
ATOM   2163 3HG2 THR A 140      19.202  17.160 -19.437  1.00  1.27           H  
ATOM   2164  N   ARG A 141      19.051  18.865 -17.352  1.00  1.15           N  
ATOM   2165  CA  ARG A 141      19.141  20.286 -17.677  1.00  1.15           C  
ATOM   2166  C   ARG A 141      18.734  20.557 -19.121  1.00  1.15           C  
ATOM   2167  O   ARG A 141      17.897  21.408 -19.389  1.00  1.15           O  
ATOM   2168  CB  ARG A 141      20.538  20.803 -17.441  1.00  1.15           C  
ATOM   2169  CG  ARG A 141      20.708  22.304 -17.617  1.00  1.15           C  
ATOM   2170  CD  ARG A 141      22.134  22.764 -17.441  1.00  1.15           C  
ATOM   2171  NE  ARG A 141      22.983  22.348 -18.544  1.00  1.15           N  
ATOM   2172  CZ  ARG A 141      24.327  22.187 -18.502  1.00  1.15           C  
ATOM   2173  NH1 ARG A 141      25.004  22.370 -17.381  1.00  1.15           N  
ATOM   2174  NH2 ARG A 141      24.941  21.850 -19.615  1.00  1.15           N  
ATOM   2175  H   ARG A 141      19.847  18.332 -17.023  1.00  1.15           H  
ATOM   2176  HA  ARG A 141      18.461  20.831 -17.019  1.00  1.15           H  
ATOM   2177 1HB  ARG A 141      20.806  20.575 -16.463  1.00  1.15           H  
ATOM   2178 2HB  ARG A 141      21.241  20.301 -18.104  1.00  1.15           H  
ATOM   2179 1HG  ARG A 141      20.389  22.575 -18.626  1.00  1.15           H  
ATOM   2180 2HG  ARG A 141      20.089  22.832 -16.890  1.00  1.15           H  
ATOM   2181 1HD  ARG A 141      22.145  23.854 -17.396  1.00  1.15           H  
ATOM   2182 2HD  ARG A 141      22.545  22.359 -16.512  1.00  1.15           H  
ATOM   2183  HE  ARG A 141      22.529  22.190 -19.433  1.00  1.15           H  
ATOM   2184 1HH1 ARG A 141      24.518  22.635 -16.529  1.00  1.15           H  
ATOM   2185 2HH1 ARG A 141      26.012  22.250 -17.364  1.00  1.15           H  
ATOM   2186 1HH2 ARG A 141      24.394  21.745 -20.455  1.00  1.15           H  
ATOM   2187 2HH2 ARG A 141      25.961  21.697 -19.639  1.00  1.15           H  
ATOM   2188  N   PHE A 142      19.280  19.788 -20.059  1.00  1.06           N  
ATOM   2189  CA  PHE A 142      18.950  19.962 -21.472  1.00  1.06           C  
ATOM   2190  C   PHE A 142      17.474  19.851 -21.750  1.00  1.06           C  
ATOM   2191  O   PHE A 142      16.881  20.739 -22.371  1.00  1.06           O  
ATOM   2192  CB  PHE A 142      19.649  18.889 -22.297  1.00  1.06           C  
ATOM   2193  CG  PHE A 142      19.200  18.730 -23.798  1.00  1.06           C  
ATOM   2194  CD1 PHE A 142      19.607  19.537 -24.838  1.00  1.06           C  
ATOM   2195  CD2 PHE A 142      18.364  17.690 -24.117  1.00  1.06           C  
ATOM   2196  CE1 PHE A 142      19.185  19.264 -26.142  1.00  1.06           C  
ATOM   2197  CE2 PHE A 142      17.942  17.426 -25.395  1.00  1.06           C  
ATOM   2198  CZ  PHE A 142      18.358  18.215 -26.413  1.00  1.06           C  
ATOM   2199  H   PHE A 142      19.948  19.085 -19.784  1.00  1.06           H  
ATOM   2200  HA  PHE A 142      19.291  20.950 -21.787  1.00  1.06           H  
ATOM   2201 1HB  PHE A 142      20.714  19.063 -22.278  1.00  1.06           H  
ATOM   2202 2HB  PHE A 142      19.478  17.942 -21.808  1.00  1.06           H  
ATOM   2203  HD1 PHE A 142      20.262  20.376 -24.649  1.00  1.06           H  
ATOM   2204  HD2 PHE A 142      18.046  17.065 -23.320  1.00  1.06           H  
ATOM   2205  HE1 PHE A 142      19.521  19.872 -26.947  1.00  1.06           H  
ATOM   2206  HE2 PHE A 142      17.280  16.579 -25.593  1.00  1.06           H  
ATOM   2207  HZ  PHE A 142      18.039  18.009 -27.437  1.00  1.06           H  
ATOM   2208  N   THR A 143      16.859  18.772 -21.282  1.00  0.99           N  
ATOM   2209  CA  THR A 143      15.479  18.588 -21.650  1.00  0.99           C  
ATOM   2210  C   THR A 143      14.596  19.592 -20.928  1.00  0.99           C  
ATOM   2211  O   THR A 143      13.675  20.152 -21.519  1.00  0.99           O  
ATOM   2212  CB  THR A 143      14.997  17.168 -21.288  1.00  0.99           C  
ATOM   2213  OG1 THR A 143      15.076  16.996 -19.869  1.00  0.99           O  
ATOM   2214  CG2 THR A 143      15.849  16.116 -21.945  1.00  0.99           C  
ATOM   2215  H   THR A 143      17.354  18.095 -20.726  1.00  0.99           H  
ATOM   2216  HA  THR A 143      15.385  18.745 -22.717  1.00  0.99           H  
ATOM   2217  HB  THR A 143      13.968  17.045 -21.605  1.00  0.99           H  
ATOM   2218  HG1 THR A 143      14.765  17.808 -19.442  1.00  0.99           H  
ATOM   2219 1HG2 THR A 143      15.498  15.141 -21.658  1.00  0.99           H  
ATOM   2220 2HG2 THR A 143      15.795  16.220 -23.027  1.00  0.99           H  
ATOM   2221 3HG2 THR A 143      16.874  16.230 -21.616  1.00  0.99           H  
ATOM   2222  N   GLU A 144      14.944  19.926 -19.688  1.00  0.93           N  
ATOM   2223  CA  GLU A 144      14.092  20.814 -18.933  1.00  0.93           C  
ATOM   2224  C   GLU A 144      14.161  22.234 -19.459  1.00  0.93           C  
ATOM   2225  O   GLU A 144      13.129  22.898 -19.604  1.00  0.93           O  
ATOM   2226  CB  GLU A 144      14.473  20.788 -17.459  1.00  0.93           C  
ATOM   2227  CG  GLU A 144      13.602  21.653 -16.664  1.00  0.93           C  
ATOM   2228  CD  GLU A 144      12.206  21.162 -16.664  1.00  0.93           C  
ATOM   2229  OE1 GLU A 144      12.013  19.973 -16.772  1.00  0.93           O  
ATOM   2230  OE2 GLU A 144      11.326  21.968 -16.614  1.00  0.93           O  
ATOM   2231  H   GLU A 144      15.762  19.521 -19.235  1.00  0.93           H  
ATOM   2232  HA  GLU A 144      13.065  20.467 -19.030  1.00  0.93           H  
ATOM   2233 1HB  GLU A 144      14.409  19.775 -17.075  1.00  0.93           H  
ATOM   2234 2HB  GLU A 144      15.506  21.124 -17.341  1.00  0.93           H  
ATOM   2235 1HG  GLU A 144      13.975  21.738 -15.653  1.00  0.93           H  
ATOM   2236 2HG  GLU A 144      13.637  22.632 -17.117  1.00  0.93           H  
ATOM   2237  N   GLU A 145      15.367  22.699 -19.770  1.00  0.87           N  
ATOM   2238  CA  GLU A 145      15.528  24.033 -20.300  1.00  0.87           C  
ATOM   2239  C   GLU A 145      14.888  24.141 -21.674  1.00  0.87           C  
ATOM   2240  O   GLU A 145      14.277  25.163 -22.007  1.00  0.87           O  
ATOM   2241  CB  GLU A 145      17.003  24.421 -20.303  1.00  0.87           C  
ATOM   2242  CG  GLU A 145      17.556  24.697 -18.891  1.00  0.87           C  
ATOM   2243  CD  GLU A 145      18.975  25.135 -18.878  1.00  0.87           C  
ATOM   2244  OE1 GLU A 145      19.682  24.872 -19.832  1.00  0.87           O  
ATOM   2245  OE2 GLU A 145      19.360  25.790 -17.925  1.00  0.87           O  
ATOM   2246  H   GLU A 145      16.195  22.119 -19.634  1.00  0.87           H  
ATOM   2247  HA  GLU A 145      15.009  24.724 -19.639  1.00  0.87           H  
ATOM   2248 1HB  GLU A 145      17.579  23.596 -20.727  1.00  0.87           H  
ATOM   2249 2HB  GLU A 145      17.170  25.272 -20.946  1.00  0.87           H  
ATOM   2250 1HG  GLU A 145      16.949  25.457 -18.409  1.00  0.87           H  
ATOM   2251 2HG  GLU A 145      17.462  23.782 -18.303  1.00  0.87           H  
ATOM   2252  N   ALA A 146      14.987  23.072 -22.477  1.00  0.84           N  
ATOM   2253  CA  ALA A 146      14.355  23.063 -23.786  1.00  0.84           C  
ATOM   2254  C   ALA A 146      12.841  23.209 -23.656  1.00  0.84           C  
ATOM   2255  O   ALA A 146      12.219  23.932 -24.437  1.00  0.84           O  
ATOM   2256  CB  ALA A 146      14.665  21.772 -24.509  1.00  0.84           C  
ATOM   2257  H   ALA A 146      15.516  22.247 -22.185  1.00  0.84           H  
ATOM   2258  HA  ALA A 146      14.740  23.908 -24.359  1.00  0.84           H  
ATOM   2259 1HB  ALA A 146      14.191  21.776 -25.491  1.00  0.84           H  
ATOM   2260 2HB  ALA A 146      15.728  21.630 -24.626  1.00  0.84           H  
ATOM   2261 3HB  ALA A 146      14.261  20.971 -23.907  1.00  0.84           H  
ATOM   2262  N   PHE A 147      12.249  22.548 -22.646  1.00  0.81           N  
ATOM   2263  CA  PHE A 147      10.804  22.604 -22.450  1.00  0.81           C  
ATOM   2264  C   PHE A 147      10.400  23.958 -21.916  1.00  0.81           C  
ATOM   2265  O   PHE A 147       9.445  24.563 -22.400  1.00  0.81           O  
ATOM   2266  CB  PHE A 147      10.342  21.527 -21.465  1.00  0.81           C  
ATOM   2267  CG  PHE A 147      10.542  20.174 -21.983  1.00  0.81           C  
ATOM   2268  CD1 PHE A 147      10.923  19.167 -21.125  1.00  0.81           C  
ATOM   2269  CD2 PHE A 147      10.396  19.904 -23.334  1.00  0.81           C  
ATOM   2270  CE1 PHE A 147      11.174  17.934 -21.598  1.00  0.81           C  
ATOM   2271  CE2 PHE A 147      10.640  18.655 -23.808  1.00  0.81           C  
ATOM   2272  CZ  PHE A 147      11.041  17.674 -22.935  1.00  0.81           C  
ATOM   2273  H   PHE A 147      12.808  21.948 -22.038  1.00  0.81           H  
ATOM   2274  HA  PHE A 147      10.314  22.445 -23.409  1.00  0.81           H  
ATOM   2275 1HB  PHE A 147      10.904  21.621 -20.532  1.00  0.81           H  
ATOM   2276 2HB  PHE A 147       9.287  21.660 -21.232  1.00  0.81           H  
ATOM   2277  HD1 PHE A 147      11.044  19.387 -20.062  1.00  0.81           H  
ATOM   2278  HD2 PHE A 147      10.100  20.701 -24.015  1.00  0.81           H  
ATOM   2279  HE1 PHE A 147      11.487  17.149 -20.929  1.00  0.81           H  
ATOM   2280  HE2 PHE A 147      10.538  18.431 -24.870  1.00  0.81           H  
ATOM   2281  HZ  PHE A 147      11.259  16.671 -23.304  1.00  0.81           H  
ATOM   2282  N   ALA A 148      11.137  24.472 -20.930  1.00  0.80           N  
ATOM   2283  CA  ALA A 148      10.786  25.772 -20.388  1.00  0.80           C  
ATOM   2284  C   ALA A 148      10.872  26.818 -21.479  1.00  0.80           C  
ATOM   2285  O   ALA A 148       9.989  27.668 -21.595  1.00  0.80           O  
ATOM   2286  CB  ALA A 148      11.702  26.140 -19.241  1.00  0.80           C  
ATOM   2287  H   ALA A 148      11.926  23.953 -20.543  1.00  0.80           H  
ATOM   2288  HA  ALA A 148       9.757  25.730 -20.029  1.00  0.80           H  
ATOM   2289 1HB  ALA A 148      11.420  27.111 -18.834  1.00  0.80           H  
ATOM   2290 2HB  ALA A 148      11.611  25.384 -18.479  1.00  0.80           H  
ATOM   2291 3HB  ALA A 148      12.730  26.177 -19.601  1.00  0.80           H  
ATOM   2292  N   SER A 149      11.901  26.718 -22.328  1.00  0.79           N  
ATOM   2293  CA  SER A 149      12.086  27.669 -23.404  1.00  0.79           C  
ATOM   2294  C   SER A 149      10.965  27.548 -24.419  1.00  0.79           C  
ATOM   2295  O   SER A 149      10.385  28.552 -24.824  1.00  0.79           O  
ATOM   2296  CB  SER A 149      13.417  27.431 -24.074  1.00  0.79           C  
ATOM   2297  OG  SER A 149      14.441  27.656 -23.196  1.00  0.79           O  
ATOM   2298  H   SER A 149      12.607  25.994 -22.198  1.00  0.79           H  
ATOM   2299  HA  SER A 149      12.071  28.670 -22.985  1.00  0.79           H  
ATOM   2300 1HB  SER A 149      13.467  26.404 -24.433  1.00  0.79           H  
ATOM   2301 2HB  SER A 149      13.516  28.089 -24.935  1.00  0.79           H  
ATOM   2302  HG  SER A 149      14.386  26.898 -22.564  1.00  0.79           H  
ATOM   2303  N   LEU A 150      10.590  26.314 -24.771  1.00  0.79           N  
ATOM   2304  CA  LEU A 150       9.513  26.087 -25.725  1.00  0.79           C  
ATOM   2305  C   LEU A 150       8.248  26.759 -25.226  1.00  0.79           C  
ATOM   2306  O   LEU A 150       7.601  27.520 -25.950  1.00  0.79           O  
ATOM   2307  CB  LEU A 150       9.251  24.580 -25.866  1.00  0.79           C  
ATOM   2308  CG  LEU A 150       8.101  24.164 -26.786  1.00  0.79           C  
ATOM   2309  CD1 LEU A 150       8.418  24.570 -28.220  1.00  0.79           C  
ATOM   2310  CD2 LEU A 150       7.872  22.661 -26.653  1.00  0.79           C  
ATOM   2311  H   LEU A 150      11.095  25.504 -24.410  1.00  0.79           H  
ATOM   2312  HA  LEU A 150       9.791  26.512 -26.689  1.00  0.79           H  
ATOM   2313 1HB  LEU A 150      10.158  24.101 -26.223  1.00  0.79           H  
ATOM   2314 2HB  LEU A 150       9.031  24.179 -24.882  1.00  0.79           H  
ATOM   2315  HG  LEU A 150       7.201  24.686 -26.488  1.00  0.79           H  
ATOM   2316 1HD1 LEU A 150       7.592  24.288 -28.847  1.00  0.79           H  
ATOM   2317 2HD1 LEU A 150       8.564  25.648 -28.274  1.00  0.79           H  
ATOM   2318 3HD1 LEU A 150       9.321  24.063 -28.561  1.00  0.79           H  
ATOM   2319 1HD2 LEU A 150       7.047  22.353 -27.298  1.00  0.79           H  
ATOM   2320 2HD2 LEU A 150       8.775  22.149 -26.942  1.00  0.79           H  
ATOM   2321 3HD2 LEU A 150       7.635  22.423 -25.617  1.00  0.79           H  
ATOM   2322  N   ILE A 151       7.916  26.496 -23.966  1.00  0.79           N  
ATOM   2323  CA  ILE A 151       6.719  27.024 -23.343  1.00  0.79           C  
ATOM   2324  C   ILE A 151       6.738  28.541 -23.258  1.00  0.79           C  
ATOM   2325  O   ILE A 151       5.738  29.191 -23.576  1.00  0.79           O  
ATOM   2326  CB  ILE A 151       6.557  26.429 -21.941  1.00  0.79           C  
ATOM   2327  CG1 ILE A 151       6.249  24.923 -22.053  1.00  0.79           C  
ATOM   2328  CG2 ILE A 151       5.477  27.164 -21.200  1.00  0.79           C  
ATOM   2329  CD1 ILE A 151       6.375  24.171 -20.745  1.00  0.79           C  
ATOM   2330  H   ILE A 151       8.515  25.874 -23.420  1.00  0.79           H  
ATOM   2331  HA  ILE A 151       5.865  26.728 -23.946  1.00  0.79           H  
ATOM   2332  HB  ILE A 151       7.499  26.528 -21.398  1.00  0.79           H  
ATOM   2333 1HG1 ILE A 151       5.236  24.800 -22.425  1.00  0.79           H  
ATOM   2334 2HG1 ILE A 151       6.938  24.481 -22.773  1.00  0.79           H  
ATOM   2335 1HG2 ILE A 151       5.382  26.748 -20.215  1.00  0.79           H  
ATOM   2336 2HG2 ILE A 151       5.747  28.212 -21.133  1.00  0.79           H  
ATOM   2337 3HG2 ILE A 151       4.534  27.065 -21.733  1.00  0.79           H  
ATOM   2338 1HD1 ILE A 151       6.149  23.120 -20.905  1.00  0.79           H  
ATOM   2339 2HD1 ILE A 151       7.396  24.271 -20.372  1.00  0.79           H  
ATOM   2340 3HD1 ILE A 151       5.680  24.584 -20.017  1.00  0.79           H  
ATOM   2341  N   CYS A 152       7.868  29.116 -22.845  1.00  0.79           N  
ATOM   2342  CA  CYS A 152       7.975  30.560 -22.732  1.00  0.79           C  
ATOM   2343  C   CYS A 152       7.795  31.221 -24.087  1.00  0.79           C  
ATOM   2344  O   CYS A 152       7.069  32.207 -24.199  1.00  0.79           O  
ATOM   2345  CB  CYS A 152       9.340  30.930 -22.208  1.00  0.79           C  
ATOM   2346  SG  CYS A 152       9.628  30.473 -20.507  1.00  0.79           S  
ATOM   2347  H   CYS A 152       8.667  28.539 -22.581  1.00  0.79           H  
ATOM   2348  HA  CYS A 152       7.209  30.918 -22.047  1.00  0.79           H  
ATOM   2349 1HB  CYS A 152      10.069  30.414 -22.807  1.00  0.79           H  
ATOM   2350 2HB  CYS A 152       9.504  31.998 -22.323  1.00  0.79           H  
ATOM   2351  HG  CYS A 152       9.661  29.148 -20.757  1.00  0.79           H  
ATOM   2352  N   ILE A 153       8.396  30.641 -25.129  1.00  0.80           N  
ATOM   2353  CA  ILE A 153       8.285  31.167 -26.483  1.00  0.80           C  
ATOM   2354  C   ILE A 153       6.849  31.123 -26.946  1.00  0.80           C  
ATOM   2355  O   ILE A 153       6.348  32.092 -27.521  1.00  0.80           O  
ATOM   2356  CB  ILE A 153       9.181  30.392 -27.454  1.00  0.80           C  
ATOM   2357  CG1 ILE A 153      10.656  30.688 -27.128  1.00  0.80           C  
ATOM   2358  CG2 ILE A 153       8.843  30.748 -28.893  1.00  0.80           C  
ATOM   2359  CD1 ILE A 153      11.611  29.752 -27.802  1.00  0.80           C  
ATOM   2360  H   ILE A 153       8.980  29.819 -24.974  1.00  0.80           H  
ATOM   2361  HA  ILE A 153       8.611  32.202 -26.481  1.00  0.80           H  
ATOM   2362  HB  ILE A 153       9.028  29.320 -27.302  1.00  0.80           H  
ATOM   2363 1HG1 ILE A 153      10.889  31.705 -27.440  1.00  0.80           H  
ATOM   2364 2HG1 ILE A 153      10.799  30.621 -26.053  1.00  0.80           H  
ATOM   2365 1HG2 ILE A 153       9.483  30.179 -29.565  1.00  0.80           H  
ATOM   2366 2HG2 ILE A 153       7.799  30.504 -29.093  1.00  0.80           H  
ATOM   2367 3HG2 ILE A 153       9.004  31.814 -29.051  1.00  0.80           H  
ATOM   2368 1HD1 ILE A 153      12.633  30.008 -27.528  1.00  0.80           H  
ATOM   2369 2HD1 ILE A 153      11.389  28.746 -27.476  1.00  0.80           H  
ATOM   2370 3HD1 ILE A 153      11.496  29.821 -28.881  1.00  0.80           H  
ATOM   2371  N   ILE A 154       6.172  30.010 -26.682  1.00  0.80           N  
ATOM   2372  CA  ILE A 154       4.776  29.897 -27.048  1.00  0.80           C  
ATOM   2373  C   ILE A 154       3.948  30.935 -26.309  1.00  0.80           C  
ATOM   2374  O   ILE A 154       3.119  31.597 -26.917  1.00  0.80           O  
ATOM   2375  CB  ILE A 154       4.241  28.491 -26.769  1.00  0.80           C  
ATOM   2376  CG1 ILE A 154       4.910  27.505 -27.740  1.00  0.80           C  
ATOM   2377  CG2 ILE A 154       2.718  28.486 -26.926  1.00  0.80           C  
ATOM   2378  CD1 ILE A 154       4.710  26.070 -27.388  1.00  0.80           C  
ATOM   2379  H   ILE A 154       6.640  29.223 -26.229  1.00  0.80           H  
ATOM   2380  HA  ILE A 154       4.686  30.082 -28.115  1.00  0.80           H  
ATOM   2381  HB  ILE A 154       4.513  28.194 -25.756  1.00  0.80           H  
ATOM   2382 1HG1 ILE A 154       4.501  27.671 -28.730  1.00  0.80           H  
ATOM   2383 2HG1 ILE A 154       5.976  27.711 -27.769  1.00  0.80           H  
ATOM   2384 1HG2 ILE A 154       2.333  27.490 -26.727  1.00  0.80           H  
ATOM   2385 2HG2 ILE A 154       2.272  29.190 -26.219  1.00  0.80           H  
ATOM   2386 3HG2 ILE A 154       2.451  28.782 -27.941  1.00  0.80           H  
ATOM   2387 1HD1 ILE A 154       5.209  25.440 -28.129  1.00  0.80           H  
ATOM   2388 2HD1 ILE A 154       5.131  25.883 -26.401  1.00  0.80           H  
ATOM   2389 3HD1 ILE A 154       3.648  25.858 -27.381  1.00  0.80           H  
ATOM   2390  N   PHE A 155       4.179  31.102 -25.009  1.00  0.81           N  
ATOM   2391  CA  PHE A 155       3.433  32.073 -24.212  1.00  0.81           C  
ATOM   2392  C   PHE A 155       3.634  33.484 -24.805  1.00  0.81           C  
ATOM   2393  O   PHE A 155       2.674  34.248 -24.956  1.00  0.81           O  
ATOM   2394  CB  PHE A 155       3.865  31.959 -22.750  1.00  0.81           C  
ATOM   2395  CG  PHE A 155       3.042  32.709 -21.732  1.00  0.81           C  
ATOM   2396  CD1 PHE A 155       1.805  32.202 -21.348  1.00  0.81           C  
ATOM   2397  CD2 PHE A 155       3.491  33.845 -21.116  1.00  0.81           C  
ATOM   2398  CE1 PHE A 155       1.041  32.831 -20.384  1.00  0.81           C  
ATOM   2399  CE2 PHE A 155       2.730  34.459 -20.149  1.00  0.81           C  
ATOM   2400  CZ  PHE A 155       1.509  33.959 -19.785  1.00  0.81           C  
ATOM   2401  H   PHE A 155       4.878  30.520 -24.548  1.00  0.81           H  
ATOM   2402  HA  PHE A 155       2.371  31.824 -24.273  1.00  0.81           H  
ATOM   2403 1HB  PHE A 155       3.869  30.907 -22.469  1.00  0.81           H  
ATOM   2404 2HB  PHE A 155       4.895  32.307 -22.665  1.00  0.81           H  
ATOM   2405  HD1 PHE A 155       1.440  31.290 -21.822  1.00  0.81           H  
ATOM   2406  HD2 PHE A 155       4.452  34.253 -21.388  1.00  0.81           H  
ATOM   2407  HE1 PHE A 155       0.072  32.421 -20.102  1.00  0.81           H  
ATOM   2408  HE2 PHE A 155       3.101  35.337 -19.668  1.00  0.81           H  
ATOM   2409  HZ  PHE A 155       0.918  34.458 -19.020  1.00  0.81           H  
ATOM   2410  N   ILE A 156       4.882  33.824 -25.160  1.00  0.82           N  
ATOM   2411  CA  ILE A 156       5.197  35.106 -25.791  1.00  0.82           C  
ATOM   2412  C   ILE A 156       4.444  35.255 -27.108  1.00  0.82           C  
ATOM   2413  O   ILE A 156       3.808  36.283 -27.357  1.00  0.82           O  
ATOM   2414  CB  ILE A 156       6.710  35.222 -26.049  1.00  0.82           C  
ATOM   2415  CG1 ILE A 156       7.466  35.338 -24.709  1.00  0.82           C  
ATOM   2416  CG2 ILE A 156       7.021  36.358 -27.001  1.00  0.82           C  
ATOM   2417  CD1 ILE A 156       8.966  35.136 -24.828  1.00  0.82           C  
ATOM   2418  H   ILE A 156       5.641  33.160 -24.995  1.00  0.82           H  
ATOM   2419  HA  ILE A 156       4.886  35.908 -25.117  1.00  0.82           H  
ATOM   2420  HB  ILE A 156       7.050  34.296 -26.503  1.00  0.82           H  
ATOM   2421 1HG1 ILE A 156       7.288  36.323 -24.286  1.00  0.82           H  
ATOM   2422 2HG1 ILE A 156       7.071  34.605 -24.027  1.00  0.82           H  
ATOM   2423 1HG2 ILE A 156       8.093  36.392 -27.182  1.00  0.82           H  
ATOM   2424 2HG2 ILE A 156       6.500  36.201 -27.943  1.00  0.82           H  
ATOM   2425 3HG2 ILE A 156       6.705  37.272 -26.581  1.00  0.82           H  
ATOM   2426 1HD1 ILE A 156       9.424  35.225 -23.854  1.00  0.82           H  
ATOM   2427 2HD1 ILE A 156       9.165  34.144 -25.223  1.00  0.82           H  
ATOM   2428 3HD1 ILE A 156       9.382  35.884 -25.495  1.00  0.82           H  
ATOM   2429  N   TYR A 157       4.487  34.205 -27.934  1.00  0.84           N  
ATOM   2430  CA  TYR A 157       3.769  34.182 -29.196  1.00  0.84           C  
ATOM   2431  C   TYR A 157       2.298  34.458 -28.951  1.00  0.84           C  
ATOM   2432  O   TYR A 157       1.708  35.300 -29.628  1.00  0.84           O  
ATOM   2433  CB  TYR A 157       3.946  32.837 -29.911  1.00  0.84           C  
ATOM   2434  CG  TYR A 157       3.128  32.696 -31.169  1.00  0.84           C  
ATOM   2435  CD1 TYR A 157       3.566  33.242 -32.365  1.00  0.84           C  
ATOM   2436  CD2 TYR A 157       1.915  32.023 -31.113  1.00  0.84           C  
ATOM   2437  CE1 TYR A 157       2.791  33.110 -33.505  1.00  0.84           C  
ATOM   2438  CE2 TYR A 157       1.142  31.896 -32.245  1.00  0.84           C  
ATOM   2439  CZ  TYR A 157       1.574  32.435 -33.439  1.00  0.84           C  
ATOM   2440  OH  TYR A 157       0.795  32.310 -34.568  1.00  0.84           O  
ATOM   2441  H   TYR A 157       5.044  33.391 -27.676  1.00  0.84           H  
ATOM   2442  HA  TYR A 157       4.157  34.976 -29.832  1.00  0.84           H  
ATOM   2443 1HB  TYR A 157       4.997  32.694 -30.163  1.00  0.84           H  
ATOM   2444 2HB  TYR A 157       3.668  32.037 -29.249  1.00  0.84           H  
ATOM   2445  HD1 TYR A 157       4.517  33.773 -32.407  1.00  0.84           H  
ATOM   2446  HD2 TYR A 157       1.569  31.600 -30.166  1.00  0.84           H  
ATOM   2447  HE1 TYR A 157       3.131  33.539 -34.448  1.00  0.84           H  
ATOM   2448  HE2 TYR A 157       0.183  31.373 -32.196  1.00  0.84           H  
ATOM   2449  HH  TYR A 157      -0.045  31.899 -34.332  1.00  0.84           H  
ATOM   2450  N   GLU A 158       1.705  33.749 -27.986  1.00  0.85           N  
ATOM   2451  CA  GLU A 158       0.299  33.911 -27.664  1.00  0.85           C  
ATOM   2452  C   GLU A 158      -0.016  35.336 -27.197  1.00  0.85           C  
ATOM   2453  O   GLU A 158      -1.080  35.863 -27.517  1.00  0.85           O  
ATOM   2454  CB  GLU A 158      -0.152  32.886 -26.610  1.00  0.85           C  
ATOM   2455  CG  GLU A 158      -0.247  31.436 -27.100  1.00  0.85           C  
ATOM   2456  CD  GLU A 158      -0.732  30.489 -26.020  1.00  0.85           C  
ATOM   2457  OE1 GLU A 158      -0.912  30.928 -24.902  1.00  0.85           O  
ATOM   2458  OE2 GLU A 158      -0.930  29.333 -26.314  1.00  0.85           O  
ATOM   2459  H   GLU A 158       2.252  33.068 -27.469  1.00  0.85           H  
ATOM   2460  HA  GLU A 158      -0.272  33.717 -28.569  1.00  0.85           H  
ATOM   2461 1HB  GLU A 158       0.547  32.902 -25.776  1.00  0.85           H  
ATOM   2462 2HB  GLU A 158      -1.115  33.169 -26.226  1.00  0.85           H  
ATOM   2463 1HG  GLU A 158      -0.933  31.397 -27.944  1.00  0.85           H  
ATOM   2464 2HG  GLU A 158       0.727  31.115 -27.452  1.00  0.85           H  
ATOM   2465  N   ALA A 159       0.889  35.981 -26.448  1.00  0.87           N  
ATOM   2466  CA  ALA A 159       0.636  37.362 -26.024  1.00  0.87           C  
ATOM   2467  C   ALA A 159       0.472  38.257 -27.254  1.00  0.87           C  
ATOM   2468  O   ALA A 159      -0.394  39.144 -27.294  1.00  0.87           O  
ATOM   2469  CB  ALA A 159       1.774  37.873 -25.158  1.00  0.87           C  
ATOM   2470  H   ALA A 159       1.742  35.499 -26.157  1.00  0.87           H  
ATOM   2471  HA  ALA A 159      -0.291  37.381 -25.453  1.00  0.87           H  
ATOM   2472 1HB  ALA A 159       1.568  38.888 -24.835  1.00  0.87           H  
ATOM   2473 2HB  ALA A 159       1.880  37.231 -24.282  1.00  0.87           H  
ATOM   2474 3HB  ALA A 159       2.701  37.858 -25.725  1.00  0.87           H  
ATOM   2475  N   ILE A 160       1.276  37.978 -28.281  1.00  0.88           N  
ATOM   2476  CA  ILE A 160       1.225  38.748 -29.507  1.00  0.88           C  
ATOM   2477  C   ILE A 160      -0.010  38.374 -30.307  1.00  0.88           C  
ATOM   2478  O   ILE A 160      -0.699  39.256 -30.818  1.00  0.88           O  
ATOM   2479  CB  ILE A 160       2.488  38.550 -30.349  1.00  0.88           C  
ATOM   2480  CG1 ILE A 160       3.707  39.025 -29.549  1.00  0.88           C  
ATOM   2481  CG2 ILE A 160       2.347  39.308 -31.656  1.00  0.88           C  
ATOM   2482  CD1 ILE A 160       3.624  40.461 -29.144  1.00  0.88           C  
ATOM   2483  H   ILE A 160       1.972  37.233 -28.177  1.00  0.88           H  
ATOM   2484  HA  ILE A 160       1.155  39.803 -29.249  1.00  0.88           H  
ATOM   2485  HB  ILE A 160       2.628  37.490 -30.556  1.00  0.88           H  
ATOM   2486 1HG1 ILE A 160       3.784  38.422 -28.649  1.00  0.88           H  
ATOM   2487 2HG1 ILE A 160       4.608  38.876 -30.143  1.00  0.88           H  
ATOM   2488 1HG2 ILE A 160       3.240  39.165 -32.260  1.00  0.88           H  
ATOM   2489 2HG2 ILE A 160       1.481  38.929 -32.193  1.00  0.88           H  
ATOM   2490 3HG2 ILE A 160       2.210  40.370 -31.452  1.00  0.88           H  
ATOM   2491 1HD1 ILE A 160       4.509  40.727 -28.566  1.00  0.88           H  
ATOM   2492 2HD1 ILE A 160       3.563  41.091 -30.031  1.00  0.88           H  
ATOM   2493 3HD1 ILE A 160       2.737  40.597 -28.547  1.00  0.88           H  
ATOM   2494  N   GLU A 161      -0.313  37.077 -30.401  1.00  0.90           N  
ATOM   2495  CA  GLU A 161      -1.500  36.635 -31.121  1.00  0.90           C  
ATOM   2496  C   GLU A 161      -2.751  37.297 -30.547  1.00  0.90           C  
ATOM   2497  O   GLU A 161      -3.634  37.715 -31.296  1.00  0.90           O  
ATOM   2498  CB  GLU A 161      -1.651  35.108 -31.090  1.00  0.90           C  
ATOM   2499  CG  GLU A 161      -2.875  34.631 -31.832  1.00  0.90           C  
ATOM   2500  CD  GLU A 161      -3.091  33.126 -31.912  1.00  0.90           C  
ATOM   2501  OE1 GLU A 161      -2.211  32.377 -31.571  1.00  0.90           O  
ATOM   2502  OE2 GLU A 161      -4.188  32.739 -32.287  1.00  0.90           O  
ATOM   2503  H   GLU A 161       0.303  36.392 -29.970  1.00  0.90           H  
ATOM   2504  HA  GLU A 161      -1.403  36.936 -32.158  1.00  0.90           H  
ATOM   2505 1HB  GLU A 161      -0.764  34.634 -31.515  1.00  0.90           H  
ATOM   2506 2HB  GLU A 161      -1.742  34.780 -30.059  1.00  0.90           H  
ATOM   2507 1HG  GLU A 161      -3.690  35.044 -31.297  1.00  0.90           H  
ATOM   2508 2HG  GLU A 161      -2.880  35.058 -32.833  1.00  0.90           H  
ATOM   2509  N   LYS A 162      -2.839  37.412 -29.220  1.00  0.92           N  
ATOM   2510  CA  LYS A 162      -4.010  38.033 -28.616  1.00  0.92           C  
ATOM   2511  C   LYS A 162      -4.092  39.509 -29.009  1.00  0.92           C  
ATOM   2512  O   LYS A 162      -5.178  40.000 -29.336  1.00  0.92           O  
ATOM   2513  CB  LYS A 162      -3.984  37.847 -27.102  1.00  0.92           C  
ATOM   2514  CG  LYS A 162      -4.245  36.397 -26.653  1.00  0.92           C  
ATOM   2515  CD  LYS A 162      -4.239  36.261 -25.142  1.00  0.92           C  
ATOM   2516  CE  LYS A 162      -4.549  34.840 -24.700  1.00  0.92           C  
ATOM   2517  NZ  LYS A 162      -3.490  33.893 -25.089  1.00  0.92           N  
ATOM   2518  H   LYS A 162      -2.100  37.032 -28.626  1.00  0.92           H  
ATOM   2519  HA  LYS A 162      -4.898  37.536 -28.999  1.00  0.92           H  
ATOM   2520 1HB  LYS A 162      -3.008  38.152 -26.713  1.00  0.92           H  
ATOM   2521 2HB  LYS A 162      -4.733  38.477 -26.648  1.00  0.92           H  
ATOM   2522 1HG  LYS A 162      -5.217  36.082 -27.028  1.00  0.92           H  
ATOM   2523 2HG  LYS A 162      -3.492  35.742 -27.076  1.00  0.92           H  
ATOM   2524 1HD  LYS A 162      -3.271  36.574 -24.742  1.00  0.92           H  
ATOM   2525 2HD  LYS A 162      -5.006  36.900 -24.741  1.00  0.92           H  
ATOM   2526 1HE  LYS A 162      -4.650  34.823 -23.617  1.00  0.92           H  
ATOM   2527 2HE  LYS A 162      -5.487  34.524 -25.153  1.00  0.92           H  
ATOM   2528 1HZ  LYS A 162      -3.717  32.955 -24.782  1.00  0.92           H  
ATOM   2529 2HZ  LYS A 162      -3.392  33.900 -26.098  1.00  0.92           H  
ATOM   2530 3HZ  LYS A 162      -2.622  34.183 -24.658  1.00  0.92           H  
ATOM   2531  N   LEU A 163      -2.945  40.203 -29.055  1.00  0.96           N  
ATOM   2532  CA  LEU A 163      -2.934  41.604 -29.478  1.00  0.96           C  
ATOM   2533  C   LEU A 163      -3.406  41.675 -30.945  1.00  0.96           C  
ATOM   2534  O   LEU A 163      -4.167  42.572 -31.325  1.00  0.96           O  
ATOM   2535  CB  LEU A 163      -1.530  42.213 -29.302  1.00  0.96           C  
ATOM   2536  CG  LEU A 163      -1.376  43.735 -29.603  1.00  0.96           C  
ATOM   2537  CD1 LEU A 163      -2.291  44.563 -28.654  1.00  0.96           C  
ATOM   2538  CD2 LEU A 163       0.085  44.117 -29.414  1.00  0.96           C  
ATOM   2539  H   LEU A 163      -2.070  39.763 -28.755  1.00  0.96           H  
ATOM   2540  HA  LEU A 163      -3.634  42.161 -28.860  1.00  0.96           H  
ATOM   2541 1HB  LEU A 163      -1.204  42.038 -28.275  1.00  0.96           H  
ATOM   2542 2HB  LEU A 163      -0.843  41.681 -29.962  1.00  0.96           H  
ATOM   2543  HG  LEU A 163      -1.678  43.940 -30.632  1.00  0.96           H  
ATOM   2544 1HD1 LEU A 163      -2.178  45.627 -28.872  1.00  0.96           H  
ATOM   2545 2HD1 LEU A 163      -3.330  44.274 -28.807  1.00  0.96           H  
ATOM   2546 3HD1 LEU A 163      -2.008  44.374 -27.616  1.00  0.96           H  
ATOM   2547 1HD2 LEU A 163       0.221  45.176 -29.622  1.00  0.96           H  
ATOM   2548 2HD2 LEU A 163       0.367  43.909 -28.396  1.00  0.96           H  
ATOM   2549 3HD2 LEU A 163       0.706  43.532 -30.090  1.00  0.96           H  
ATOM   2550  N   ILE A 164      -2.968  40.713 -31.766  1.00  1.01           N  
ATOM   2551  CA  ILE A 164      -3.390  40.641 -33.163  1.00  1.01           C  
ATOM   2552  C   ILE A 164      -4.896  40.428 -33.267  1.00  1.01           C  
ATOM   2553  O   ILE A 164      -5.556  41.086 -34.067  1.00  1.01           O  
ATOM   2554  CB  ILE A 164      -2.659  39.549 -33.952  1.00  1.01           C  
ATOM   2555  CG1 ILE A 164      -1.182  39.924 -34.113  1.00  1.01           C  
ATOM   2556  CG2 ILE A 164      -3.345  39.352 -35.302  1.00  1.01           C  
ATOM   2557  CD1 ILE A 164      -0.320  38.793 -34.614  1.00  1.01           C  
ATOM   2558  H   ILE A 164      -2.316  40.015 -31.405  1.00  1.01           H  
ATOM   2559  HA  ILE A 164      -3.152  41.595 -33.635  1.00  1.01           H  
ATOM   2560  HB  ILE A 164      -2.695  38.619 -33.402  1.00  1.01           H  
ATOM   2561 1HG1 ILE A 164      -1.108  40.753 -34.814  1.00  1.01           H  
ATOM   2562 2HG1 ILE A 164      -0.796  40.253 -33.149  1.00  1.01           H  
ATOM   2563 1HG2 ILE A 164      -2.835  38.569 -35.857  1.00  1.01           H  
ATOM   2564 2HG2 ILE A 164      -4.389  39.063 -35.146  1.00  1.01           H  
ATOM   2565 3HG2 ILE A 164      -3.311  40.282 -35.868  1.00  1.01           H  
ATOM   2566 1HD1 ILE A 164       0.709  39.139 -34.703  1.00  1.01           H  
ATOM   2567 2HD1 ILE A 164      -0.361  37.968 -33.916  1.00  1.01           H  
ATOM   2568 3HD1 ILE A 164      -0.678  38.466 -35.586  1.00  1.01           H  
ATOM   2569  N   HIS A 165      -5.461  39.539 -32.451  1.00  1.07           N  
ATOM   2570  CA  HIS A 165      -6.906  39.346 -32.507  1.00  1.07           C  
ATOM   2571  C   HIS A 165      -7.606  40.657 -32.161  1.00  1.07           C  
ATOM   2572  O   HIS A 165      -8.629  41.002 -32.771  1.00  1.07           O  
ATOM   2573  CB  HIS A 165      -7.367  38.213 -31.583  1.00  1.07           C  
ATOM   2574  CG  HIS A 165      -7.026  36.861 -32.116  1.00  1.07           C  
ATOM   2575  ND1 HIS A 165      -7.524  36.387 -33.312  1.00  1.07           N  
ATOM   2576  CD2 HIS A 165      -6.236  35.894 -31.629  1.00  1.07           C  
ATOM   2577  CE1 HIS A 165      -7.031  35.182 -33.543  1.00  1.07           C  
ATOM   2578  NE2 HIS A 165      -6.242  34.858 -32.539  1.00  1.07           N  
ATOM   2579  H   HIS A 165      -4.881  38.990 -31.817  1.00  1.07           H  
ATOM   2580  HA  HIS A 165      -7.196  39.075 -33.522  1.00  1.07           H  
ATOM   2581 1HB  HIS A 165      -6.890  38.327 -30.607  1.00  1.07           H  
ATOM   2582 2HB  HIS A 165      -8.442  38.270 -31.436  1.00  1.07           H  
ATOM   2583  HD2 HIS A 165      -5.682  35.935 -30.697  1.00  1.07           H  
ATOM   2584  HE1 HIS A 165      -7.235  34.568 -34.418  1.00  1.07           H  
ATOM   2585  HE2 HIS A 165      -5.694  33.981 -32.442  1.00  1.07           H  
ATOM   2586  N   LEU A 166      -7.058  41.420 -31.207  1.00  1.16           N  
ATOM   2587  CA  LEU A 166      -7.680  42.698 -30.915  1.00  1.16           C  
ATOM   2588  C   LEU A 166      -7.599  43.594 -32.157  1.00  1.16           C  
ATOM   2589  O   LEU A 166      -8.554  44.300 -32.475  1.00  1.16           O  
ATOM   2590  CB  LEU A 166      -7.020  43.391 -29.717  1.00  1.16           C  
ATOM   2591  CG  LEU A 166      -7.234  42.723 -28.363  1.00  1.16           C  
ATOM   2592  CD1 LEU A 166      -6.445  43.510 -27.290  1.00  1.16           C  
ATOM   2593  CD2 LEU A 166      -8.732  42.645 -28.093  1.00  1.16           C  
ATOM   2594  H   LEU A 166      -6.237  41.100 -30.688  1.00  1.16           H  
ATOM   2595  HA  LEU A 166      -8.728  42.528 -30.677  1.00  1.16           H  
ATOM   2596 1HB  LEU A 166      -5.953  43.445 -29.889  1.00  1.16           H  
ATOM   2597 2HB  LEU A 166      -7.404  44.407 -29.650  1.00  1.16           H  
ATOM   2598  HG  LEU A 166      -6.832  41.708 -28.379  1.00  1.16           H  
ATOM   2599 1HD1 LEU A 166      -6.579  43.058 -26.317  1.00  1.16           H  
ATOM   2600 2HD1 LEU A 166      -5.388  43.512 -27.545  1.00  1.16           H  
ATOM   2601 3HD1 LEU A 166      -6.805  44.530 -27.257  1.00  1.16           H  
ATOM   2602 1HD2 LEU A 166      -8.904  42.164 -27.129  1.00  1.16           H  
ATOM   2603 2HD2 LEU A 166      -9.157  43.627 -28.089  1.00  1.16           H  
ATOM   2604 3HD2 LEU A 166      -9.208  42.060 -28.881  1.00  1.16           H  
ATOM   2605  N   ALA A 167      -6.481  43.544 -32.890  1.00  1.26           N  
ATOM   2606  CA  ALA A 167      -6.351  44.339 -34.112  1.00  1.26           C  
ATOM   2607  C   ALA A 167      -7.391  43.955 -35.148  1.00  1.26           C  
ATOM   2608  O   ALA A 167      -7.961  44.813 -35.814  1.00  1.26           O  
ATOM   2609  CB  ALA A 167      -4.969  44.167 -34.721  1.00  1.26           C  
ATOM   2610  H   ALA A 167      -5.701  42.966 -32.572  1.00  1.26           H  
ATOM   2611  HA  ALA A 167      -6.527  45.377 -33.854  1.00  1.26           H  
ATOM   2612 1HB  ALA A 167      -4.888  44.778 -35.611  1.00  1.26           H  
ATOM   2613 2HB  ALA A 167      -4.213  44.462 -34.000  1.00  1.26           H  
ATOM   2614 3HB  ALA A 167      -4.810  43.142 -34.995  1.00  1.26           H  
ATOM   2615  N   GLU A 168      -7.672  42.662 -35.275  1.00  1.39           N  
ATOM   2616  CA  GLU A 168      -8.687  42.232 -36.231  1.00  1.39           C  
ATOM   2617  C   GLU A 168     -10.070  42.721 -35.794  1.00  1.39           C  
ATOM   2618  O   GLU A 168     -10.910  43.060 -36.630  1.00  1.39           O  
ATOM   2619  CB  GLU A 168      -8.670  40.709 -36.431  1.00  1.39           C  
ATOM   2620  CG  GLU A 168      -7.412  40.182 -37.168  1.00  1.39           C  
ATOM   2621  CD  GLU A 168      -7.448  38.685 -37.479  1.00  1.39           C  
ATOM   2622  OE1 GLU A 168      -8.369  38.021 -37.066  1.00  1.39           O  
ATOM   2623  OE2 GLU A 168      -6.550  38.221 -38.149  1.00  1.39           O  
ATOM   2624  H   GLU A 168      -7.154  41.984 -34.715  1.00  1.39           H  
ATOM   2625  HA  GLU A 168      -8.463  42.691 -37.194  1.00  1.39           H  
ATOM   2626 1HB  GLU A 168      -8.708  40.219 -35.456  1.00  1.39           H  
ATOM   2627 2HB  GLU A 168      -9.553  40.401 -36.989  1.00  1.39           H  
ATOM   2628 1HG  GLU A 168      -7.290  40.735 -38.098  1.00  1.39           H  
ATOM   2629 2HG  GLU A 168      -6.543  40.390 -36.540  1.00  1.39           H  
ATOM   2630  N   THR A 169     -10.300  42.743 -34.477  1.00  1.55           N  
ATOM   2631  CA  THR A 169     -11.553  43.202 -33.885  1.00  1.55           C  
ATOM   2632  C   THR A 169     -11.761  44.706 -34.105  1.00  1.55           C  
ATOM   2633  O   THR A 169     -12.874  45.147 -34.397  1.00  1.55           O  
ATOM   2634  CB  THR A 169     -11.610  42.894 -32.381  1.00  1.55           C  
ATOM   2635  OG1 THR A 169     -11.493  41.473 -32.172  1.00  1.55           O  
ATOM   2636  CG2 THR A 169     -12.922  43.379 -31.810  1.00  1.55           C  
ATOM   2637  H   THR A 169      -9.569  42.399 -33.853  1.00  1.55           H  
ATOM   2638  HA  THR A 169     -12.372  42.675 -34.370  1.00  1.55           H  
ATOM   2639  HB  THR A 169     -10.797  43.394 -31.878  1.00  1.55           H  
ATOM   2640  HG1 THR A 169     -10.615  41.175 -32.502  1.00  1.55           H  
ATOM   2641 1HG2 THR A 169     -12.953  43.164 -30.746  1.00  1.55           H  
ATOM   2642 2HG2 THR A 169     -13.008  44.451 -31.972  1.00  1.55           H  
ATOM   2643 3HG2 THR A 169     -13.743  42.872 -32.310  1.00  1.55           H  
ATOM   2644  N   TYR A 170     -10.681  45.488 -33.960  1.00  1.78           N  
ATOM   2645  CA  TYR A 170     -10.719  46.944 -34.117  1.00  1.78           C  
ATOM   2646  C   TYR A 170      -9.657  47.453 -35.108  1.00  1.78           C  
ATOM   2647  O   TYR A 170      -8.716  48.113 -34.673  1.00  1.78           O  
ATOM   2648  CB  TYR A 170     -10.393  47.600 -32.774  1.00  1.78           C  
ATOM   2649  CG  TYR A 170     -11.249  47.172 -31.642  1.00  1.78           C  
ATOM   2650  CD1 TYR A 170     -10.756  46.219 -30.764  1.00  1.78           C  
ATOM   2651  CD2 TYR A 170     -12.500  47.712 -31.453  1.00  1.78           C  
ATOM   2652  CE1 TYR A 170     -11.512  45.796 -29.714  1.00  1.78           C  
ATOM   2653  CE2 TYR A 170     -13.264  47.293 -30.385  1.00  1.78           C  
ATOM   2654  CZ  TYR A 170     -12.774  46.333 -29.518  1.00  1.78           C  
ATOM   2655  OH  TYR A 170     -13.541  45.906 -28.458  1.00  1.78           O  
ATOM   2656  H   TYR A 170      -9.803  45.044 -33.695  1.00  1.78           H  
ATOM   2657  HA  TYR A 170     -11.708  47.243 -34.465  1.00  1.78           H  
ATOM   2658 1HB  TYR A 170      -9.352  47.379 -32.510  1.00  1.78           H  
ATOM   2659 2HB  TYR A 170     -10.477  48.684 -32.872  1.00  1.78           H  
ATOM   2660  HD1 TYR A 170      -9.766  45.799 -30.921  1.00  1.78           H  
ATOM   2661  HD2 TYR A 170     -12.885  48.466 -32.145  1.00  1.78           H  
ATOM   2662  HE1 TYR A 170     -11.122  45.038 -29.046  1.00  1.78           H  
ATOM   2663  HE2 TYR A 170     -14.257  47.714 -30.230  1.00  1.78           H  
ATOM   2664  HH  TYR A 170     -13.108  45.168 -28.023  1.00  1.78           H  
ATOM   2665  N   PRO A 171      -9.777  47.199 -36.424  1.00  2.11           N  
ATOM   2666  CA  PRO A 171      -8.780  47.504 -37.436  1.00  2.11           C  
ATOM   2667  C   PRO A 171      -8.481  48.983 -37.566  1.00  2.11           C  
ATOM   2668  O   PRO A 171      -9.366  49.824 -37.377  1.00  2.11           O  
ATOM   2669  CB  PRO A 171      -9.444  47.032 -38.735  1.00  2.11           C  
ATOM   2670  CG  PRO A 171     -10.499  46.061 -38.305  1.00  2.11           C  
ATOM   2671  CD  PRO A 171     -10.999  46.586 -36.985  1.00  2.11           C  
ATOM   2672  HA  PRO A 171      -7.861  46.936 -37.224  1.00  2.11           H  
ATOM   2673 1HB  PRO A 171      -9.825  47.892 -39.284  1.00  2.11           H  
ATOM   2674 2HB  PRO A 171      -8.689  46.564 -39.382  1.00  2.11           H  
ATOM   2675 1HG  PRO A 171     -11.294  45.985 -39.057  1.00  2.11           H  
ATOM   2676 2HG  PRO A 171     -10.062  45.056 -38.204  1.00  2.11           H  
ATOM   2677 1HD  PRO A 171     -11.793  47.332 -37.110  1.00  2.11           H  
ATOM   2678 2HD  PRO A 171     -11.330  45.733 -36.449  1.00  2.11           H  
ATOM   2679  N   ILE A 172      -7.257  49.296 -37.977  1.00  2.59           N  
ATOM   2680  CA  ILE A 172      -6.924  50.668 -38.319  1.00  2.59           C  
ATOM   2681  C   ILE A 172      -7.223  50.824 -39.799  1.00  2.59           C  
ATOM   2682  O   ILE A 172      -6.719  50.074 -40.628  1.00  2.59           O  
ATOM   2683  CB  ILE A 172      -5.462  51.035 -38.000  1.00  2.59           C  
ATOM   2684  CG1 ILE A 172      -5.223  50.912 -36.501  1.00  2.59           C  
ATOM   2685  CG2 ILE A 172      -5.157  52.452 -38.455  1.00  2.59           C  
ATOM   2686  CD1 ILE A 172      -3.778  51.019 -36.073  1.00  2.59           C  
ATOM   2687  H   ILE A 172      -6.563  48.569 -38.081  1.00  2.59           H  
ATOM   2688  HA  ILE A 172      -7.573  51.337 -37.763  1.00  2.59           H  
ATOM   2689  HB  ILE A 172      -4.797  50.339 -38.514  1.00  2.59           H  
ATOM   2690 1HG1 ILE A 172      -5.749  51.705 -36.005  1.00  2.59           H  
ATOM   2691 2HG1 ILE A 172      -5.640  49.972 -36.171  1.00  2.59           H  
ATOM   2692 1HG2 ILE A 172      -4.116  52.688 -38.232  1.00  2.59           H  
ATOM   2693 2HG2 ILE A 172      -5.326  52.544 -39.502  1.00  2.59           H  
ATOM   2694 3HG2 ILE A 172      -5.792  53.143 -37.941  1.00  2.59           H  
ATOM   2695 1HD1 ILE A 172      -3.711  50.934 -34.987  1.00  2.59           H  
ATOM   2696 2HD1 ILE A 172      -3.199  50.222 -36.537  1.00  2.59           H  
ATOM   2697 3HD1 ILE A 172      -3.378  51.982 -36.383  1.00  2.59           H  
ATOM   2698  N   HIS A 173      -8.093  51.770 -40.108  1.00  3.28           N  
ATOM   2699  CA  HIS A 173      -8.589  52.008 -41.460  1.00  3.28           C  
ATOM   2700  C   HIS A 173      -7.490  52.378 -42.455  1.00  3.28           C  
ATOM   2701  O   HIS A 173      -7.449  51.867 -43.571  1.00  3.28           O  
ATOM   2702  CB  HIS A 173      -9.631  53.107 -41.368  1.00  3.28           C  
ATOM   2703  CG  HIS A 173     -10.362  53.418 -42.600  1.00  3.28           C  
ATOM   2704  ND1 HIS A 173      -9.912  54.319 -43.556  1.00  3.28           N  
ATOM   2705  CD2 HIS A 173     -11.564  52.966 -43.032  1.00  3.28           C  
ATOM   2706  CE1 HIS A 173     -10.831  54.380 -44.532  1.00  3.28           C  
ATOM   2707  NE2 HIS A 173     -11.825  53.576 -44.226  1.00  3.28           N  
ATOM   2708  H   HIS A 173      -8.456  52.335 -39.354  1.00  3.28           H  
ATOM   2709  HA  HIS A 173      -9.075  51.103 -41.826  1.00  3.28           H  
ATOM   2710 1HB  HIS A 173     -10.353  52.779 -40.646  1.00  3.28           H  
ATOM   2711 2HB  HIS A 173      -9.178  54.021 -40.990  1.00  3.28           H  
ATOM   2712  HD2 HIS A 173     -12.210  52.250 -42.516  1.00  3.28           H  
ATOM   2713  HE1 HIS A 173     -10.792  54.997 -45.427  1.00  3.28           H  
ATOM   2714  HE2 HIS A 173     -12.661  53.429 -44.780  1.00  3.28           H  
ATOM   2715  N   MET A 174      -6.639  53.303 -42.030  1.00  4.18           N  
ATOM   2716  CA  MET A 174      -5.496  53.851 -42.762  1.00  4.18           C  
ATOM   2717  C   MET A 174      -5.763  54.643 -44.052  1.00  4.18           C  
ATOM   2718  O   MET A 174      -4.792  55.026 -44.709  1.00  4.18           O  
ATOM   2719  CB  MET A 174      -4.539  52.711 -43.119  1.00  4.18           C  
ATOM   2720  CG  MET A 174      -3.880  52.053 -41.936  1.00  4.18           C  
ATOM   2721  SD  MET A 174      -2.743  50.789 -42.396  1.00  4.18           S  
ATOM   2722  CE  MET A 174      -3.954  49.545 -42.826  1.00  4.18           C  
ATOM   2723  H   MET A 174      -6.787  53.649 -41.097  1.00  4.18           H  
ATOM   2724  HA  MET A 174      -4.982  54.529 -42.081  1.00  4.18           H  
ATOM   2725 1HB  MET A 174      -5.046  51.945 -43.695  1.00  4.18           H  
ATOM   2726 2HB  MET A 174      -3.747  53.105 -43.758  1.00  4.18           H  
ATOM   2727 1HG  MET A 174      -3.370  52.788 -41.317  1.00  4.18           H  
ATOM   2728 2HG  MET A 174      -4.649  51.577 -41.352  1.00  4.18           H  
ATOM   2729 1HE  MET A 174      -3.451  48.638 -43.149  1.00  4.18           H  
ATOM   2730 2HE  MET A 174      -4.576  49.328 -41.953  1.00  4.18           H  
ATOM   2731 3HE  MET A 174      -4.590  49.918 -43.635  1.00  4.18           H  
ATOM   2732  N   HIS A 175      -7.018  54.971 -44.403  1.00  5.27           N  
ATOM   2733  CA  HIS A 175      -7.193  55.805 -45.593  1.00  5.27           C  
ATOM   2734  C   HIS A 175      -8.010  57.066 -45.300  1.00  5.27           C  
ATOM   2735  O   HIS A 175      -7.801  58.105 -45.928  1.00  5.27           O  
ATOM   2736  CB  HIS A 175      -7.822  54.985 -46.725  1.00  5.27           C  
ATOM   2737  CG  HIS A 175      -6.984  53.810 -47.128  1.00  5.27           C  
ATOM   2738  ND1 HIS A 175      -5.805  53.942 -47.832  1.00  5.27           N  
ATOM   2739  CD2 HIS A 175      -7.139  52.485 -46.897  1.00  5.27           C  
ATOM   2740  CE1 HIS A 175      -5.276  52.748 -48.027  1.00  5.27           C  
ATOM   2741  NE2 HIS A 175      -6.066  51.846 -47.474  1.00  5.27           N  
ATOM   2742  H   HIS A 175      -7.841  54.643 -43.896  1.00  5.27           H  
ATOM   2743  HA  HIS A 175      -6.222  56.143 -45.946  1.00  5.27           H  
ATOM   2744 1HB  HIS A 175      -8.778  54.612 -46.427  1.00  5.27           H  
ATOM   2745 2HB  HIS A 175      -7.970  55.618 -47.597  1.00  5.27           H  
ATOM   2746  HD1 HIS A 175      -5.390  54.801 -48.136  1.00  5.27           H  
ATOM   2747  HD2 HIS A 175      -7.906  51.911 -46.374  1.00  5.27           H  
ATOM   2748  HE1 HIS A 175      -4.339  52.642 -48.570  1.00  5.27           H  
ATOM   2749  N   SER A 176      -8.929  56.988 -44.342  1.00  6.45           N  
ATOM   2750  CA  SER A 176      -9.754  58.141 -43.995  1.00  6.45           C  
ATOM   2751  C   SER A 176      -8.865  59.232 -43.407  1.00  6.45           C  
ATOM   2752  O   SER A 176      -7.948  58.937 -42.639  1.00  6.45           O  
ATOM   2753  CB  SER A 176     -10.841  57.764 -43.011  1.00  6.45           C  
ATOM   2754  OG  SER A 176     -11.570  58.892 -42.647  1.00  6.45           O  
ATOM   2755  H   SER A 176      -9.092  56.101 -43.878  1.00  6.45           H  
ATOM   2756  HA  SER A 176     -10.221  58.526 -44.902  1.00  6.45           H  
ATOM   2757 1HB  SER A 176     -11.506  57.029 -43.457  1.00  6.45           H  
ATOM   2758 2HB  SER A 176     -10.395  57.309 -42.127  1.00  6.45           H  
ATOM   2759  HG  SER A 176     -10.916  59.540 -42.353  1.00  6.45           H  
ATOM   2760  N   GLN A 177      -9.138  60.493 -43.734  1.00  7.53           N  
ATOM   2761  CA  GLN A 177      -8.318  61.572 -43.190  1.00  7.53           C  
ATOM   2762  C   GLN A 177      -8.636  61.864 -41.714  1.00  7.53           C  
ATOM   2763  O   GLN A 177      -9.801  62.041 -41.297  1.00  7.53           O  
ATOM   2764  CB  GLN A 177      -8.416  62.824 -44.079  1.00  7.53           C  
ATOM   2765  CG  GLN A 177      -7.484  63.973 -43.678  1.00  7.53           C  
ATOM   2766  CD  GLN A 177      -7.440  65.120 -44.716  1.00  7.53           C  
ATOM   2767  OE1 GLN A 177      -7.955  64.963 -45.828  1.00  7.53           O  
ATOM   2768  NE2 GLN A 177      -6.822  66.266 -44.368  1.00  7.53           N  
ATOM   2769  H   GLN A 177      -9.892  60.696 -44.375  1.00  7.53           H  
ATOM   2770  HA  GLN A 177      -7.278  61.245 -43.230  1.00  7.53           H  
ATOM   2771 1HB  GLN A 177      -8.189  62.555 -45.112  1.00  7.53           H  
ATOM   2772 2HB  GLN A 177      -9.434  63.201 -44.058  1.00  7.53           H  
ATOM   2773 1HG  GLN A 177      -7.861  64.379 -42.773  1.00  7.53           H  
ATOM   2774 2HG  GLN A 177      -6.474  63.596 -43.529  1.00  7.53           H  
ATOM   2775 1HE2 GLN A 177      -6.771  67.022 -45.019  1.00  7.53           H  
ATOM   2776 2HE2 GLN A 177      -6.393  66.394 -43.431  1.00  7.53           H  
ATOM   2777  N   LEU A 178      -7.563  61.981 -40.934  1.00  8.32           N  
ATOM   2778  CA  LEU A 178      -7.651  62.223 -39.499  1.00  8.32           C  
ATOM   2779  C   LEU A 178      -8.301  63.557 -39.173  1.00  8.32           C  
ATOM   2780  O   LEU A 178      -8.991  63.699 -38.163  1.00  8.32           O  
ATOM   2781  CB  LEU A 178      -6.253  62.180 -38.878  1.00  8.32           C  
ATOM   2782  CG  LEU A 178      -5.562  60.804 -38.901  1.00  8.32           C  
ATOM   2783  CD1 LEU A 178      -4.149  60.946 -38.360  1.00  8.32           C  
ATOM   2784  CD2 LEU A 178      -6.378  59.808 -38.087  1.00  8.32           C  
ATOM   2785  H   LEU A 178      -6.648  61.841 -41.344  1.00  8.32           H  
ATOM   2786  HA  LEU A 178      -8.244  61.433 -39.066  1.00  8.32           H  
ATOM   2787 1HB  LEU A 178      -5.614  62.894 -39.399  1.00  8.32           H  
ATOM   2788 2HB  LEU A 178      -6.333  62.491 -37.835  1.00  8.32           H  
ATOM   2789  HG  LEU A 178      -5.492  60.450 -39.931  1.00  8.32           H  
ATOM   2790 1HD1 LEU A 178      -3.650  59.977 -38.388  1.00  8.32           H  
ATOM   2791 2HD1 LEU A 178      -3.593  61.657 -38.971  1.00  8.32           H  
ATOM   2792 3HD1 LEU A 178      -4.188  61.304 -37.332  1.00  8.32           H  
ATOM   2793 1HD2 LEU A 178      -5.889  58.833 -38.113  1.00  8.32           H  
ATOM   2794 2HD2 LEU A 178      -6.456  60.148 -37.053  1.00  8.32           H  
ATOM   2795 3HD2 LEU A 178      -7.367  59.722 -38.519  1.00  8.32           H  
ATOM   2796  N   ASP A 179      -8.132  64.511 -40.073  1.00  8.69           N  
ATOM   2797  CA  ASP A 179      -8.619  65.869 -39.913  1.00  8.69           C  
ATOM   2798  C   ASP A 179     -10.109  65.992 -40.225  1.00  8.69           C  
ATOM   2799  O   ASP A 179     -10.704  67.043 -39.980  1.00  8.69           O  
ATOM   2800  CB  ASP A 179      -7.882  66.766 -40.892  1.00  8.69           C  
ATOM   2801  CG  ASP A 179      -6.398  66.849 -40.630  1.00  8.69           C  
ATOM   2802  OD1 ASP A 179      -5.969  66.678 -39.508  1.00  8.69           O  
ATOM   2803  OD2 ASP A 179      -5.686  66.990 -41.605  1.00  8.69           O  
ATOM   2804  H   ASP A 179      -7.586  64.290 -40.890  1.00  8.69           H  
ATOM   2805  HA  ASP A 179      -8.442  66.190 -38.886  1.00  8.69           H  
ATOM   2806 1HB  ASP A 179      -8.067  66.436 -41.895  1.00  8.69           H  
ATOM   2807 2HB  ASP A 179      -8.291  67.773 -40.815  1.00  8.69           H  
ATOM   2808  N   HIS A 180     -10.704  64.957 -40.826  1.00  8.65           N  
ATOM   2809  CA  HIS A 180     -12.115  65.029 -41.176  1.00  8.65           C  
ATOM   2810  C   HIS A 180     -12.951  64.217 -40.207  1.00  8.65           C  
ATOM   2811  O   HIS A 180     -13.960  64.694 -39.684  1.00  8.65           O  
ATOM   2812  CB  HIS A 180     -12.364  64.503 -42.587  1.00  8.65           C  
ATOM   2813  CG  HIS A 180     -11.709  65.306 -43.659  1.00  8.65           C  
ATOM   2814  ND1 HIS A 180     -11.601  64.856 -44.953  1.00  8.65           N  
ATOM   2815  CD2 HIS A 180     -11.116  66.523 -43.634  1.00  8.65           C  
ATOM   2816  CE1 HIS A 180     -10.971  65.760 -45.680  1.00  8.65           C  
ATOM   2817  NE2 HIS A 180     -10.668  66.781 -44.903  1.00  8.65           N  
ATOM   2818  H   HIS A 180     -10.199  64.094 -41.002  1.00  8.65           H  
ATOM   2819  HA  HIS A 180     -12.458  66.060 -41.127  1.00  8.65           H  
ATOM   2820 1HB  HIS A 180     -11.991  63.478 -42.657  1.00  8.65           H  
ATOM   2821 2HB  HIS A 180     -13.436  64.473 -42.780  1.00  8.65           H  
ATOM   2822  HD2 HIS A 180     -11.012  67.179 -42.770  1.00  8.65           H  
ATOM   2823  HE1 HIS A 180     -10.736  65.674 -46.740  1.00  8.65           H  
ATOM   2824  HE2 HIS A 180     -10.181  67.615 -45.193  1.00  8.65           H  
ATOM   2825  N   LEU A 181     -12.539  62.969 -39.995  1.00  8.25           N  
ATOM   2826  CA  LEU A 181     -13.302  62.078 -39.135  1.00  8.25           C  
ATOM   2827  C   LEU A 181     -12.525  61.537 -37.938  1.00  8.25           C  
ATOM   2828  O   LEU A 181     -13.119  61.230 -36.897  1.00  8.25           O  
ATOM   2829  CB  LEU A 181     -13.778  60.842 -39.928  1.00  8.25           C  
ATOM   2830  CG  LEU A 181     -14.706  61.057 -41.135  1.00  8.25           C  
ATOM   2831  CD1 LEU A 181     -14.966  59.701 -41.776  1.00  8.25           C  
ATOM   2832  CD2 LEU A 181     -15.995  61.673 -40.711  1.00  8.25           C  
ATOM   2833  H   LEU A 181     -11.686  62.645 -40.447  1.00  8.25           H  
ATOM   2834  HA  LEU A 181     -14.166  62.620 -38.759  1.00  8.25           H  
ATOM   2835 1HB  LEU A 181     -12.900  60.321 -40.305  1.00  8.25           H  
ATOM   2836 2HB  LEU A 181     -14.302  60.177 -39.239  1.00  8.25           H  
ATOM   2837  HG  LEU A 181     -14.213  61.702 -41.861  1.00  8.25           H  
ATOM   2838 1HD1 LEU A 181     -15.612  59.822 -42.640  1.00  8.25           H  
ATOM   2839 2HD1 LEU A 181     -14.027  59.256 -42.085  1.00  8.25           H  
ATOM   2840 3HD1 LEU A 181     -15.451  59.047 -41.049  1.00  8.25           H  
ATOM   2841 1HD2 LEU A 181     -16.639  61.808 -41.575  1.00  8.25           H  
ATOM   2842 2HD2 LEU A 181     -16.475  61.011 -40.013  1.00  8.25           H  
ATOM   2843 3HD2 LEU A 181     -15.812  62.640 -40.240  1.00  8.25           H  
ATOM   2844  N   SER A 182     -11.223  61.227 -38.159  1.00  7.57           N  
ATOM   2845  CA  SER A 182     -10.392  60.419 -37.223  1.00  7.57           C  
ATOM   2846  C   SER A 182     -11.056  59.056 -36.996  1.00  7.57           C  
ATOM   2847  O   SER A 182     -10.798  58.356 -36.021  1.00  7.57           O  
ATOM   2848  CB  SER A 182     -10.178  61.106 -35.874  1.00  7.57           C  
ATOM   2849  OG  SER A 182      -9.419  62.293 -35.967  1.00  7.57           O  
ATOM   2850  H   SER A 182     -10.785  61.547 -39.026  1.00  7.57           H  
ATOM   2851  HA  SER A 182      -9.424  60.242 -37.669  1.00  7.57           H  
ATOM   2852 1HB  SER A 182     -11.143  61.340 -35.438  1.00  7.57           H  
ATOM   2853 2HB  SER A 182      -9.686  60.416 -35.190  1.00  7.57           H  
ATOM   2854  HG  SER A 182      -9.505  62.649 -36.874  1.00  7.57           H  
ATOM   2855  N   LEU A 183     -11.932  58.715 -37.925  1.00  6.72           N  
ATOM   2856  CA  LEU A 183     -12.786  57.555 -37.944  1.00  6.72           C  
ATOM   2857  C   LEU A 183     -13.470  57.321 -36.609  1.00  6.72           C  
ATOM   2858  O   LEU A 183     -13.645  56.181 -36.189  1.00  6.72           O  
ATOM   2859  CB  LEU A 183     -12.070  56.320 -38.447  1.00  6.72           C  
ATOM   2860  CG  LEU A 183     -12.947  55.115 -38.479  1.00  6.72           C  
ATOM   2861  CD1 LEU A 183     -14.136  55.436 -39.293  1.00  6.72           C  
ATOM   2862  CD2 LEU A 183     -12.223  54.021 -39.147  1.00  6.72           C  
ATOM   2863  H   LEU A 183     -12.025  59.356 -38.693  1.00  6.72           H  
ATOM   2864  HA  LEU A 183     -13.578  57.749 -38.668  1.00  6.72           H  
ATOM   2865 1HB  LEU A 183     -11.702  56.503 -39.455  1.00  6.72           H  
ATOM   2866 2HB  LEU A 183     -11.243  56.118 -37.797  1.00  6.72           H  
ATOM   2867  HG  LEU A 183     -13.258  54.823 -37.471  1.00  6.72           H  
ATOM   2868 1HD1 LEU A 183     -14.769  54.578 -39.338  1.00  6.72           H  
ATOM   2869 2HD1 LEU A 183     -14.679  56.259 -38.825  1.00  6.72           H  
ATOM   2870 3HD1 LEU A 183     -13.836  55.725 -40.301  1.00  6.72           H  
ATOM   2871 1HD2 LEU A 183     -12.854  53.163 -39.234  1.00  6.72           H  
ATOM   2872 2HD2 LEU A 183     -11.959  54.367 -40.141  1.00  6.72           H  
ATOM   2873 3HD2 LEU A 183     -11.327  53.765 -38.597  1.00  6.72           H  
ATOM   2874  N   TYR A 184     -13.907  58.396 -35.953  1.00  5.81           N  
ATOM   2875  CA  TYR A 184     -14.645  58.212 -34.720  1.00  5.81           C  
ATOM   2876  C   TYR A 184     -15.866  57.397 -35.060  1.00  5.81           C  
ATOM   2877  O   TYR A 184     -16.536  57.692 -36.035  1.00  5.81           O  
ATOM   2878  CB  TYR A 184     -15.052  59.539 -34.098  1.00  5.81           C  
ATOM   2879  CG  TYR A 184     -15.832  59.383 -32.810  1.00  5.81           C  
ATOM   2880  CD1 TYR A 184     -15.176  59.077 -31.626  1.00  5.81           C  
ATOM   2881  CD2 TYR A 184     -17.205  59.541 -32.818  1.00  5.81           C  
ATOM   2882  CE1 TYR A 184     -15.895  58.939 -30.456  1.00  5.81           C  
ATOM   2883  CE2 TYR A 184     -17.921  59.398 -31.649  1.00  5.81           C  
ATOM   2884  CZ  TYR A 184     -17.274  59.102 -30.473  1.00  5.81           C  
ATOM   2885  OH  TYR A 184     -18.003  58.968 -29.308  1.00  5.81           O  
ATOM   2886  H   TYR A 184     -13.705  59.332 -36.306  1.00  5.81           H  
ATOM   2887  HA  TYR A 184     -14.036  57.648 -34.013  1.00  5.81           H  
ATOM   2888 1HB  TYR A 184     -14.159  60.133 -33.890  1.00  5.81           H  
ATOM   2889 2HB  TYR A 184     -15.659  60.101 -34.800  1.00  5.81           H  
ATOM   2890  HD1 TYR A 184     -14.097  58.946 -31.619  1.00  5.81           H  
ATOM   2891  HD2 TYR A 184     -17.723  59.773 -33.749  1.00  5.81           H  
ATOM   2892  HE1 TYR A 184     -15.384  58.701 -29.524  1.00  5.81           H  
ATOM   2893  HE2 TYR A 184     -19.003  59.519 -31.661  1.00  5.81           H  
ATOM   2894  HH  TYR A 184     -18.937  59.057 -29.511  1.00  5.81           H  
ATOM   2895  N   TYR A 185     -16.154  56.393 -34.267  1.00  4.95           N  
ATOM   2896  CA  TYR A 185     -17.278  55.494 -34.483  1.00  4.95           C  
ATOM   2897  C   TYR A 185     -18.636  56.064 -34.090  1.00  4.95           C  
ATOM   2898  O   TYR A 185     -18.728  56.855 -33.156  1.00  4.95           O  
ATOM   2899  CB  TYR A 185     -17.023  54.291 -33.603  1.00  4.95           C  
ATOM   2900  CG  TYR A 185     -16.824  54.749 -32.173  1.00  4.95           C  
ATOM   2901  CD1 TYR A 185     -17.914  54.927 -31.342  1.00  4.95           C  
ATOM   2902  CD2 TYR A 185     -15.545  55.025 -31.706  1.00  4.95           C  
ATOM   2903  CE1 TYR A 185     -17.727  55.367 -30.043  1.00  4.95           C  
ATOM   2904  CE2 TYR A 185     -15.355  55.460 -30.414  1.00  4.95           C  
ATOM   2905  CZ  TYR A 185     -16.441  55.631 -29.580  1.00  4.95           C  
ATOM   2906  OH  TYR A 185     -16.260  56.070 -28.286  1.00  4.95           O  
ATOM   2907  H   TYR A 185     -15.548  56.215 -33.482  1.00  4.95           H  
ATOM   2908  HA  TYR A 185     -17.305  55.216 -35.536  1.00  4.95           H  
ATOM   2909 1HB  TYR A 185     -17.859  53.612 -33.635  1.00  4.95           H  
ATOM   2910 2HB  TYR A 185     -16.134  53.752 -33.940  1.00  4.95           H  
ATOM   2911  HD1 TYR A 185     -18.919  54.721 -31.712  1.00  4.95           H  
ATOM   2912  HD2 TYR A 185     -14.693  54.898 -32.367  1.00  4.95           H  
ATOM   2913  HE1 TYR A 185     -18.586  55.509 -29.387  1.00  4.95           H  
ATOM   2914  HE2 TYR A 185     -14.349  55.674 -30.052  1.00  4.95           H  
ATOM   2915  HH  TYR A 185     -17.105  56.350 -27.923  1.00  4.95           H  
ATOM   2916  N   CYS A 186     -19.712  55.553 -34.691  1.00  4.24           N  
ATOM   2917  CA  CYS A 186     -21.049  55.906 -34.212  1.00  4.24           C  
ATOM   2918  C   CYS A 186     -22.018  54.737 -34.363  1.00  4.24           C  
ATOM   2919  O   CYS A 186     -21.728  53.747 -35.032  1.00  4.24           O  
ATOM   2920  CB  CYS A 186     -21.623  57.100 -34.977  1.00  4.24           C  
ATOM   2921  SG  CYS A 186     -21.971  56.763 -36.701  1.00  4.24           S  
ATOM   2922  H   CYS A 186     -19.596  54.979 -35.524  1.00  4.24           H  
ATOM   2923  HA  CYS A 186     -20.982  56.167 -33.156  1.00  4.24           H  
ATOM   2924 1HB  CYS A 186     -22.544  57.437 -34.506  1.00  4.24           H  
ATOM   2925 2HB  CYS A 186     -20.909  57.924 -34.935  1.00  4.24           H  
ATOM   2926  HG  CYS A 186     -20.789  56.171 -36.965  1.00  4.24           H  
ATOM   2927  N   ARG A 187     -23.180  54.855 -33.728  1.00  3.71           N  
ATOM   2928  CA  ARG A 187     -24.213  53.828 -33.814  1.00  3.71           C  
ATOM   2929  C   ARG A 187     -24.956  53.930 -35.126  1.00  3.71           C  
ATOM   2930  O   ARG A 187     -25.405  55.014 -35.481  1.00  3.71           O  
ATOM   2931  CB  ARG A 187     -25.202  53.974 -32.668  1.00  3.71           C  
ATOM   2932  CG  ARG A 187     -26.234  52.850 -32.535  1.00  3.71           C  
ATOM   2933  CD  ARG A 187     -27.028  52.975 -31.260  1.00  3.71           C  
ATOM   2934  NE  ARG A 187     -27.959  54.113 -31.265  1.00  3.71           N  
ATOM   2935  CZ  ARG A 187     -28.466  54.684 -30.147  1.00  3.71           C  
ATOM   2936  NH1 ARG A 187     -28.106  54.235 -28.960  1.00  3.71           N  
ATOM   2937  NH2 ARG A 187     -29.323  55.694 -30.233  1.00  3.71           N  
ATOM   2938  H   ARG A 187     -23.358  55.683 -33.181  1.00  3.71           H  
ATOM   2939  HA  ARG A 187     -23.740  52.847 -33.755  1.00  3.71           H  
ATOM   2940 1HB  ARG A 187     -24.662  54.036 -31.724  1.00  3.71           H  
ATOM   2941 2HB  ARG A 187     -25.755  54.905 -32.788  1.00  3.71           H  
ATOM   2942 1HG  ARG A 187     -26.926  52.884 -33.380  1.00  3.71           H  
ATOM   2943 2HG  ARG A 187     -25.721  51.888 -32.527  1.00  3.71           H  
ATOM   2944 1HD  ARG A 187     -27.607  52.065 -31.103  1.00  3.71           H  
ATOM   2945 2HD  ARG A 187     -26.339  53.109 -30.427  1.00  3.71           H  
ATOM   2946  HE  ARG A 187     -28.263  54.485 -32.163  1.00  3.71           H  
ATOM   2947 1HH1 ARG A 187     -27.455  53.465 -28.886  1.00  3.71           H  
ATOM   2948 2HH1 ARG A 187     -28.483  54.658 -28.124  1.00  3.71           H  
ATOM   2949 1HH2 ARG A 187     -29.638  56.046 -31.155  1.00  3.71           H  
ATOM   2950 2HH2 ARG A 187     -29.696  56.113 -29.399  1.00  3.71           H  
ATOM   2951  N   CYS A 188     -25.090  52.815 -35.835  1.00  3.37           N  
ATOM   2952  CA  CYS A 188     -25.781  52.788 -37.121  1.00  3.37           C  
ATOM   2953  C   CYS A 188     -26.816  51.676 -37.189  1.00  3.37           C  
ATOM   2954  O   CYS A 188     -26.539  50.551 -36.760  1.00  3.37           O  
ATOM   2955  CB  CYS A 188     -24.774  52.631 -38.248  1.00  3.37           C  
ATOM   2956  SG  CYS A 188     -23.588  53.975 -38.322  1.00  3.37           S  
ATOM   2957  H   CYS A 188     -24.687  51.955 -35.479  1.00  3.37           H  
ATOM   2958  HA  CYS A 188     -26.300  53.739 -37.249  1.00  3.37           H  
ATOM   2959 1HB  CYS A 188     -24.228  51.693 -38.123  1.00  3.37           H  
ATOM   2960 2HB  CYS A 188     -25.289  52.585 -39.196  1.00  3.37           H  
ATOM   2961  N   ALA A 189     -28.010  51.964 -37.721  1.00  3.19           N  
ATOM   2962  CA  ALA A 189     -29.008  50.913 -37.860  1.00  3.19           C  
ATOM   2963  C   ALA A 189     -29.980  51.134 -39.014  1.00  3.19           C  
ATOM   2964  O   ALA A 189     -31.167  50.865 -38.864  1.00  3.19           O  
ATOM   2965  CB  ALA A 189     -29.803  50.802 -36.573  1.00  3.19           C  
ATOM   2966  H   ALA A 189     -28.237  52.908 -38.042  1.00  3.19           H  
ATOM   2967  HA  ALA A 189     -28.483  49.975 -38.044  1.00  3.19           H  
ATOM   2968 1HB  ALA A 189     -30.524  49.986 -36.657  1.00  3.19           H  
ATOM   2969 2HB  ALA A 189     -29.125  50.598 -35.744  1.00  3.19           H  
ATOM   2970 3HB  ALA A 189     -30.330  51.738 -36.393  1.00  3.19           H  
ATOM   2971  N   LEU A 190     -29.532  51.650 -40.152  1.00  3.14           N  
ATOM   2972  CA  LEU A 190     -30.495  51.812 -41.235  1.00  3.14           C  
ATOM   2973  C   LEU A 190     -31.086  50.503 -41.823  1.00  3.14           C  
ATOM   2974  O   LEU A 190     -32.308  50.384 -41.884  1.00  3.14           O  
ATOM   2975  CB  LEU A 190     -29.933  52.776 -42.307  1.00  3.14           C  
ATOM   2976  CG  LEU A 190     -30.812  53.061 -43.514  1.00  3.14           C  
ATOM   2977  CD1 LEU A 190     -30.501  52.112 -44.642  1.00  3.14           C  
ATOM   2978  CD2 LEU A 190     -32.242  52.881 -43.126  1.00  3.14           C  
ATOM   2979  H   LEU A 190     -28.553  51.912 -40.286  1.00  3.14           H  
ATOM   2980  HA  LEU A 190     -31.344  52.345 -40.814  1.00  3.14           H  
ATOM   2981 1HB  LEU A 190     -29.769  53.733 -41.822  1.00  3.14           H  
ATOM   2982 2HB  LEU A 190     -28.985  52.459 -42.664  1.00  3.14           H  
ATOM   2983  HG  LEU A 190     -30.632  54.062 -43.846  1.00  3.14           H  
ATOM   2984 1HD1 LEU A 190     -31.137  52.345 -45.497  1.00  3.14           H  
ATOM   2985 2HD1 LEU A 190     -29.467  52.231 -44.913  1.00  3.14           H  
ATOM   2986 3HD1 LEU A 190     -30.675  51.103 -44.338  1.00  3.14           H  
ATOM   2987 1HD2 LEU A 190     -32.871  53.071 -43.983  1.00  3.14           H  
ATOM   2988 2HD2 LEU A 190     -32.399  51.869 -42.805  1.00  3.14           H  
ATOM   2989 3HD2 LEU A 190     -32.496  53.563 -42.319  1.00  3.14           H  
ATOM   2990  N   PRO A 191     -30.289  49.510 -42.280  1.00  3.17           N  
ATOM   2991  CA  PRO A 191     -30.806  48.310 -42.907  1.00  3.17           C  
ATOM   2992  C   PRO A 191     -31.237  47.195 -41.962  1.00  3.17           C  
ATOM   2993  O   PRO A 191     -32.409  46.839 -41.903  1.00  3.17           O  
ATOM   2994  CB  PRO A 191     -29.627  47.878 -43.774  1.00  3.17           C  
ATOM   2995  CG  PRO A 191     -28.388  48.364 -43.023  1.00  3.17           C  
ATOM   2996  CD  PRO A 191     -28.826  49.599 -42.254  1.00  3.17           C  
ATOM   2997  HA  PRO A 191     -31.651  48.601 -43.536  1.00  3.17           H  
ATOM   2998 1HB  PRO A 191     -29.650  46.788 -43.925  1.00  3.17           H  
ATOM   2999 2HB  PRO A 191     -29.728  48.332 -44.767  1.00  3.17           H  
ATOM   3000 1HG  PRO A 191     -27.932  47.585 -42.406  1.00  3.17           H  
ATOM   3001 2HG  PRO A 191     -27.623  48.625 -43.768  1.00  3.17           H  
ATOM   3002 1HD  PRO A 191     -28.442  49.534 -41.233  1.00  3.17           H  
ATOM   3003 2HD  PRO A 191     -28.474  50.443 -42.764  1.00  3.17           H  
ATOM   3004  N   GLU A 192     -30.255  46.600 -41.262  1.00  3.23           N  
ATOM   3005  CA  GLU A 192     -30.390  45.458 -40.332  1.00  3.23           C  
ATOM   3006  C   GLU A 192     -30.850  44.142 -40.993  1.00  3.23           C  
ATOM   3007  O   GLU A 192     -30.184  43.113 -40.879  1.00  3.23           O  
ATOM   3008  CB  GLU A 192     -31.287  45.784 -39.127  1.00  3.23           C  
ATOM   3009  CG  GLU A 192     -30.665  46.773 -38.137  1.00  3.23           C  
ATOM   3010  CD  GLU A 192     -31.504  46.987 -36.892  1.00  3.23           C  
ATOM   3011  OE1 GLU A 192     -32.669  46.660 -36.903  1.00  3.23           O  
ATOM   3012  OE2 GLU A 192     -30.948  47.414 -35.906  1.00  3.23           O  
ATOM   3013  H   GLU A 192     -29.327  46.968 -41.373  1.00  3.23           H  
ATOM   3014  HA  GLU A 192     -29.400  45.266 -39.920  1.00  3.23           H  
ATOM   3015 1HB  GLU A 192     -32.231  46.205 -39.464  1.00  3.23           H  
ATOM   3016 2HB  GLU A 192     -31.518  44.865 -38.588  1.00  3.23           H  
ATOM   3017 1HG  GLU A 192     -29.683  46.410 -37.840  1.00  3.23           H  
ATOM   3018 2HG  GLU A 192     -30.530  47.732 -38.644  1.00  3.23           H  
ATOM   3019  N   ASN A 193     -31.977  44.199 -41.681  1.00  3.24           N  
ATOM   3020  CA  ASN A 193     -32.602  43.083 -42.372  1.00  3.24           C  
ATOM   3021  C   ASN A 193     -33.384  43.635 -43.573  1.00  3.24           C  
ATOM   3022  O   ASN A 193     -34.232  44.499 -43.391  1.00  3.24           O  
ATOM   3023  CB  ASN A 193     -33.528  42.288 -41.459  1.00  3.24           C  
ATOM   3024  CG  ASN A 193     -34.076  40.994 -42.117  1.00  3.24           C  
ATOM   3025  OD1 ASN A 193     -34.728  41.018 -43.185  1.00  3.24           O  
ATOM   3026  ND2 ASN A 193     -33.816  39.874 -41.478  1.00  3.24           N  
ATOM   3027  H   ASN A 193     -32.434  45.101 -41.706  1.00  3.24           H  
ATOM   3028  HA  ASN A 193     -31.818  42.409 -42.693  1.00  3.24           H  
ATOM   3029 1HB  ASN A 193     -32.992  42.019 -40.545  1.00  3.24           H  
ATOM   3030 2HB  ASN A 193     -34.371  42.912 -41.165  1.00  3.24           H  
ATOM   3031 1HD2 ASN A 193     -34.140  39.000 -41.842  1.00  3.24           H  
ATOM   3032 2HD2 ASN A 193     -33.294  39.894 -40.623  1.00  3.24           H  
ATOM   3033  N   PRO A 194     -33.146  43.186 -44.813  1.00  3.19           N  
ATOM   3034  CA  PRO A 194     -33.845  43.615 -46.023  1.00  3.19           C  
ATOM   3035  C   PRO A 194     -35.382  43.688 -45.889  1.00  3.19           C  
ATOM   3036  O   PRO A 194     -36.028  44.434 -46.627  1.00  3.19           O  
ATOM   3037  CB  PRO A 194     -33.443  42.530 -47.022  1.00  3.19           C  
ATOM   3038  CG  PRO A 194     -32.072  42.086 -46.563  1.00  3.19           C  
ATOM   3039  CD  PRO A 194     -32.113  42.153 -45.056  1.00  3.19           C  
ATOM   3040  HA  PRO A 194     -33.438  44.579 -46.346  1.00  3.19           H  
ATOM   3041 1HB  PRO A 194     -34.189  41.719 -47.008  1.00  3.19           H  
ATOM   3042 2HB  PRO A 194     -33.442  42.945 -48.042  1.00  3.19           H  
ATOM   3043 1HG  PRO A 194     -31.869  41.068 -46.933  1.00  3.19           H  
ATOM   3044 2HG  PRO A 194     -31.302  42.739 -46.995  1.00  3.19           H  
ATOM   3045 1HD  PRO A 194     -32.411  41.181 -44.630  1.00  3.19           H  
ATOM   3046 2HD  PRO A 194     -31.123  42.488 -44.711  1.00  3.19           H  
ATOM   3047  N   ASN A 195     -35.968  42.898 -44.973  1.00  3.07           N  
ATOM   3048  CA  ASN A 195     -37.417  42.852 -44.785  1.00  3.07           C  
ATOM   3049  C   ASN A 195     -37.881  43.727 -43.609  1.00  3.07           C  
ATOM   3050  O   ASN A 195     -39.044  43.667 -43.203  1.00  3.07           O  
ATOM   3051  CB  ASN A 195     -37.811  41.426 -44.482  1.00  3.07           C  
ATOM   3052  CG  ASN A 195     -37.514  40.501 -45.591  1.00  3.07           C  
ATOM   3053  OD1 ASN A 195     -38.238  40.392 -46.589  1.00  3.07           O  
ATOM   3054  ND2 ASN A 195     -36.396  39.825 -45.436  1.00  3.07           N  
ATOM   3055  H   ASN A 195     -35.406  42.302 -44.373  1.00  3.07           H  
ATOM   3056  HA  ASN A 195     -37.907  43.209 -45.692  1.00  3.07           H  
ATOM   3057 1HB  ASN A 195     -37.294  41.088 -43.587  1.00  3.07           H  
ATOM   3058 2HB  ASN A 195     -38.879  41.385 -44.272  1.00  3.07           H  
ATOM   3059 1HD2 ASN A 195     -36.097  39.176 -46.135  1.00  3.07           H  
ATOM   3060 2HD2 ASN A 195     -35.824  39.993 -44.601  1.00  3.07           H  
ATOM   3061  N   ASN A 196     -36.970  44.525 -43.057  1.00  2.91           N  
ATOM   3062  CA  ASN A 196     -37.245  45.406 -41.926  1.00  2.91           C  
ATOM   3063  C   ASN A 196     -38.189  46.526 -42.303  1.00  2.91           C  
ATOM   3064  O   ASN A 196     -38.120  47.083 -43.408  1.00  2.91           O  
ATOM   3065  CB  ASN A 196     -35.979  45.998 -41.327  1.00  2.91           C  
ATOM   3066  CG  ASN A 196     -36.219  46.630 -39.947  1.00  2.91           C  
ATOM   3067  OD1 ASN A 196     -36.623  47.795 -39.796  1.00  2.91           O  
ATOM   3068  ND2 ASN A 196     -35.975  45.852 -38.915  1.00  2.91           N  
ATOM   3069  H   ASN A 196     -36.026  44.522 -43.427  1.00  2.91           H  
ATOM   3070  HA  ASN A 196     -37.742  44.820 -41.153  1.00  2.91           H  
ATOM   3071 1HB  ASN A 196     -35.233  45.217 -41.208  1.00  2.91           H  
ATOM   3072 2HB  ASN A 196     -35.558  46.746 -42.003  1.00  2.91           H  
ATOM   3073 1HD2 ASN A 196     -36.105  46.197 -37.984  1.00  2.91           H  
ATOM   3074 2HD2 ASN A 196     -35.647  44.919 -39.058  1.00  2.91           H  
ATOM   3075  N   HIS A 197     -39.014  46.919 -41.344  1.00  2.76           N  
ATOM   3076  CA  HIS A 197     -39.953  48.002 -41.557  1.00  2.76           C  
ATOM   3077  C   HIS A 197     -39.254  49.294 -41.986  1.00  2.76           C  
ATOM   3078  O   HIS A 197     -39.810  50.041 -42.780  1.00  2.76           O  
ATOM   3079  CB  HIS A 197     -40.795  48.245 -40.312  1.00  2.76           C  
ATOM   3080  CG  HIS A 197     -41.749  47.121 -40.014  1.00  2.76           C  
ATOM   3081  ND1 HIS A 197     -42.641  46.621 -40.949  1.00  2.76           N  
ATOM   3082  CD2 HIS A 197     -41.954  46.406 -38.883  1.00  2.76           C  
ATOM   3083  CE1 HIS A 197     -43.344  45.647 -40.404  1.00  2.76           C  
ATOM   3084  NE2 HIS A 197     -42.950  45.498 -39.150  1.00  2.76           N  
ATOM   3085  H   HIS A 197     -39.014  46.434 -40.459  1.00  2.76           H  
ATOM   3086  HA  HIS A 197     -40.634  47.726 -42.352  1.00  2.76           H  
ATOM   3087 1HB  HIS A 197     -40.143  48.393 -39.451  1.00  2.76           H  
ATOM   3088 2HB  HIS A 197     -41.373  49.149 -40.446  1.00  2.76           H  
ATOM   3089  HD1 HIS A 197     -42.735  46.903 -41.927  1.00  2.76           H  
ATOM   3090  HD2 HIS A 197     -41.496  46.440 -37.894  1.00  2.76           H  
ATOM   3091  HE1 HIS A 197     -44.101  45.123 -40.985  1.00  2.76           H  
ATOM   3092  N   THR A 198     -38.046  49.568 -41.492  1.00  2.63           N  
ATOM   3093  CA  THR A 198     -37.366  50.799 -41.879  1.00  2.63           C  
ATOM   3094  C   THR A 198     -37.132  50.878 -43.377  1.00  2.63           C  
ATOM   3095  O   THR A 198     -37.411  51.902 -44.001  1.00  2.63           O  
ATOM   3096  CB  THR A 198     -36.016  50.927 -41.186  1.00  2.63           C  
ATOM   3097  OG1 THR A 198     -36.213  51.022 -39.772  1.00  2.63           O  
ATOM   3098  CG2 THR A 198     -35.278  52.131 -41.712  1.00  2.63           C  
ATOM   3099  H   THR A 198     -37.593  48.921 -40.854  1.00  2.63           H  
ATOM   3100  HA  THR A 198     -37.989  51.644 -41.588  1.00  2.63           H  
ATOM   3101  HB  THR A 198     -35.421  50.034 -41.392  1.00  2.63           H  
ATOM   3102  HG1 THR A 198     -35.374  50.851 -39.330  1.00  2.63           H  
ATOM   3103 1HG2 THR A 198     -34.317  52.195 -41.212  1.00  2.63           H  
ATOM   3104 2HG2 THR A 198     -35.124  52.025 -42.784  1.00  2.63           H  
ATOM   3105 3HG2 THR A 198     -35.852  53.026 -41.521  1.00  2.63           H  
ATOM   3106  N   LEU A 199     -36.632  49.805 -43.973  1.00  2.54           N  
ATOM   3107  CA  LEU A 199     -36.386  49.844 -45.401  1.00  2.54           C  
ATOM   3108  C   LEU A 199     -37.717  49.941 -46.145  1.00  2.54           C  
ATOM   3109  O   LEU A 199     -37.821  50.643 -47.160  1.00  2.54           O  
ATOM   3110  CB  LEU A 199     -35.564  48.632 -45.820  1.00  2.54           C  
ATOM   3111  CG  LEU A 199     -34.094  48.632 -45.284  1.00  2.54           C  
ATOM   3112  CD1 LEU A 199     -33.449  47.311 -45.638  1.00  2.54           C  
ATOM   3113  CD2 LEU A 199     -33.328  49.818 -45.882  1.00  2.54           C  
ATOM   3114  H   LEU A 199     -36.429  48.969 -43.438  1.00  2.54           H  
ATOM   3115  HA  LEU A 199     -35.805  50.738 -45.625  1.00  2.54           H  
ATOM   3116 1HB  LEU A 199     -36.059  47.726 -45.447  1.00  2.54           H  
ATOM   3117 2HB  LEU A 199     -35.530  48.585 -46.908  1.00  2.54           H  
ATOM   3118  HG  LEU A 199     -34.092  48.722 -44.191  1.00  2.54           H  
ATOM   3119 1HD1 LEU A 199     -32.428  47.270 -45.275  1.00  2.54           H  
ATOM   3120 2HD1 LEU A 199     -34.027  46.517 -45.172  1.00  2.54           H  
ATOM   3121 3HD1 LEU A 199     -33.454  47.186 -46.708  1.00  2.54           H  
ATOM   3122 1HD2 LEU A 199     -32.307  49.812 -45.517  1.00  2.54           H  
ATOM   3123 2HD2 LEU A 199     -33.325  49.736 -46.962  1.00  2.54           H  
ATOM   3124 3HD2 LEU A 199     -33.811  50.754 -45.591  1.00  2.54           H  
ATOM   3125  N   GLN A 200     -38.756  49.283 -45.607  1.00  2.52           N  
ATOM   3126  CA  GLN A 200     -40.073  49.345 -46.231  1.00  2.52           C  
ATOM   3127  C   GLN A 200     -40.570  50.784 -46.191  1.00  2.52           C  
ATOM   3128  O   GLN A 200     -41.139  51.274 -47.163  1.00  2.52           O  
ATOM   3129  CB  GLN A 200     -41.088  48.484 -45.475  1.00  2.52           C  
ATOM   3130  CG  GLN A 200     -40.874  46.984 -45.534  1.00  2.52           C  
ATOM   3131  CD  GLN A 200     -41.836  46.256 -44.580  1.00  2.52           C  
ATOM   3132  OE1 GLN A 200     -42.542  46.908 -43.782  1.00  2.52           O  
ATOM   3133  NE2 GLN A 200     -41.861  44.930 -44.647  1.00  2.52           N  
ATOM   3134  H   GLN A 200     -38.618  48.707 -44.772  1.00  2.52           H  
ATOM   3135  HA  GLN A 200     -39.998  49.024 -47.267  1.00  2.52           H  
ATOM   3136 1HB  GLN A 200     -41.108  48.778 -44.441  1.00  2.52           H  
ATOM   3137 2HB  GLN A 200     -42.083  48.686 -45.872  1.00  2.52           H  
ATOM   3138 1HG  GLN A 200     -41.052  46.631 -46.547  1.00  2.52           H  
ATOM   3139 2HG  GLN A 200     -39.852  46.759 -45.230  1.00  2.52           H  
ATOM   3140 1HE2 GLN A 200     -42.460  44.405 -44.043  1.00  2.52           H  
ATOM   3141 2HE2 GLN A 200     -41.266  44.450 -45.292  1.00  2.52           H  
ATOM   3142  N   TYR A 201     -40.326  51.477 -45.075  1.00  2.56           N  
ATOM   3143  CA  TYR A 201     -40.762  52.853 -44.923  1.00  2.56           C  
ATOM   3144  C   TYR A 201     -40.087  53.723 -45.956  1.00  2.56           C  
ATOM   3145  O   TYR A 201     -40.723  54.581 -46.566  1.00  2.56           O  
ATOM   3146  CB  TYR A 201     -40.469  53.372 -43.514  1.00  2.56           C  
ATOM   3147  CG  TYR A 201     -41.363  52.767 -42.457  1.00  2.56           C  
ATOM   3148  CD1 TYR A 201     -40.916  52.641 -41.145  1.00  2.56           C  
ATOM   3149  CD2 TYR A 201     -42.629  52.328 -42.800  1.00  2.56           C  
ATOM   3150  CE1 TYR A 201     -41.737  52.083 -40.186  1.00  2.56           C  
ATOM   3151  CE2 TYR A 201     -43.447  51.771 -41.843  1.00  2.56           C  
ATOM   3152  CZ  TYR A 201     -43.009  51.647 -40.541  1.00  2.56           C  
ATOM   3153  OH  TYR A 201     -43.835  51.093 -39.587  1.00  2.56           O  
ATOM   3154  H   TYR A 201     -39.860  51.018 -44.298  1.00  2.56           H  
ATOM   3155  HA  TYR A 201     -41.837  52.896 -45.092  1.00  2.56           H  
ATOM   3156 1HB  TYR A 201     -39.441  53.151 -43.251  1.00  2.56           H  
ATOM   3157 2HB  TYR A 201     -40.589  54.453 -43.489  1.00  2.56           H  
ATOM   3158  HD1 TYR A 201     -39.919  52.984 -40.876  1.00  2.56           H  
ATOM   3159  HD2 TYR A 201     -42.985  52.422 -43.831  1.00  2.56           H  
ATOM   3160  HE1 TYR A 201     -41.387  51.984 -39.159  1.00  2.56           H  
ATOM   3161  HE2 TYR A 201     -44.445  51.428 -42.123  1.00  2.56           H  
ATOM   3162  HH  TYR A 201     -43.359  51.023 -38.756  1.00  2.56           H  
ATOM   3163  N   TRP A 202     -38.804  53.483 -46.207  1.00  2.66           N  
ATOM   3164  CA  TRP A 202     -38.130  54.312 -47.186  1.00  2.66           C  
ATOM   3165  C   TRP A 202     -38.798  54.104 -48.553  1.00  2.66           C  
ATOM   3166  O   TRP A 202     -39.072  55.077 -49.265  1.00  2.66           O  
ATOM   3167  CB  TRP A 202     -36.622  54.019 -47.204  1.00  2.66           C  
ATOM   3168  CG  TRP A 202     -35.915  54.512 -45.926  1.00  2.66           C  
ATOM   3169  CD1 TRP A 202     -36.473  54.632 -44.685  1.00  2.66           C  
ATOM   3170  CD2 TRP A 202     -34.557  54.996 -45.788  1.00  2.66           C  
ATOM   3171  NE1 TRP A 202     -35.555  55.130 -43.794  1.00  2.66           N  
ATOM   3172  CE2 TRP A 202     -34.386  55.370 -44.451  1.00  2.66           C  
ATOM   3173  CE3 TRP A 202     -33.505  55.151 -46.662  1.00  2.66           C  
ATOM   3174  CZ2 TRP A 202     -33.190  55.902 -43.988  1.00  2.66           C  
ATOM   3175  CZ3 TRP A 202     -32.313  55.686 -46.191  1.00  2.66           C  
ATOM   3176  CH2 TRP A 202     -32.171  56.056 -44.904  1.00  2.66           C  
ATOM   3177  H   TRP A 202     -38.302  52.767 -45.677  1.00  2.66           H  
ATOM   3178  HA  TRP A 202     -38.256  55.357 -46.903  1.00  2.66           H  
ATOM   3179 1HB  TRP A 202     -36.463  52.942 -47.295  1.00  2.66           H  
ATOM   3180 2HB  TRP A 202     -36.161  54.494 -48.071  1.00  2.66           H  
ATOM   3181  HD1 TRP A 202     -37.495  54.371 -44.434  1.00  2.66           H  
ATOM   3182  HE1 TRP A 202     -35.728  55.309 -42.814  1.00  2.66           H  
ATOM   3183  HE3 TRP A 202     -33.618  54.872 -47.692  1.00  2.66           H  
ATOM   3184  HZ2 TRP A 202     -33.044  56.193 -42.954  1.00  2.66           H  
ATOM   3185  HZ3 TRP A 202     -31.490  55.815 -46.884  1.00  2.66           H  
ATOM   3186  HH2 TRP A 202     -31.229  56.474 -44.591  1.00  2.66           H  
ATOM   3187  N   LYS A 203     -39.175  52.857 -48.868  1.00  2.77           N  
ATOM   3188  CA  LYS A 203     -39.872  52.598 -50.126  1.00  2.77           C  
ATOM   3189  C   LYS A 203     -41.247  53.312 -50.131  1.00  2.77           C  
ATOM   3190  O   LYS A 203     -41.634  53.923 -51.135  1.00  2.77           O  
ATOM   3191  CB  LYS A 203     -40.082  51.087 -50.323  1.00  2.77           C  
ATOM   3192  CG  LYS A 203     -38.824  50.262 -50.590  1.00  2.77           C  
ATOM   3193  CD  LYS A 203     -39.186  48.766 -50.702  1.00  2.77           C  
ATOM   3194  CE  LYS A 203     -37.961  47.880 -50.879  1.00  2.77           C  
ATOM   3195  NZ  LYS A 203     -38.322  46.430 -50.920  1.00  2.77           N  
ATOM   3196  H   LYS A 203     -38.932  52.084 -48.243  1.00  2.77           H  
ATOM   3197  HA  LYS A 203     -39.270  52.989 -50.946  1.00  2.77           H  
ATOM   3198 1HB  LYS A 203     -40.561  50.668 -49.450  1.00  2.77           H  
ATOM   3199 2HB  LYS A 203     -40.759  50.931 -51.160  1.00  2.77           H  
ATOM   3200 1HG  LYS A 203     -38.351  50.598 -51.513  1.00  2.77           H  
ATOM   3201 2HG  LYS A 203     -38.121  50.403 -49.767  1.00  2.77           H  
ATOM   3202 1HD  LYS A 203     -39.708  48.459 -49.794  1.00  2.77           H  
ATOM   3203 2HD  LYS A 203     -39.855  48.618 -51.548  1.00  2.77           H  
ATOM   3204 1HE  LYS A 203     -37.455  48.144 -51.808  1.00  2.77           H  
ATOM   3205 2HE  LYS A 203     -37.283  48.045 -50.042  1.00  2.77           H  
ATOM   3206 1HZ  LYS A 203     -37.480  45.880 -51.032  1.00  2.77           H  
ATOM   3207 2HZ  LYS A 203     -38.778  46.171 -50.055  1.00  2.77           H  
ATOM   3208 3HZ  LYS A 203     -38.944  46.256 -51.696  1.00  2.77           H  
ATOM   3209  N   GLU A 204     -41.963  53.288 -48.988  1.00  2.87           N  
ATOM   3210  CA  GLU A 204     -43.283  53.936 -48.857  1.00  2.87           C  
ATOM   3211  C   GLU A 204     -43.193  55.453 -49.002  1.00  2.87           C  
ATOM   3212  O   GLU A 204     -44.127  56.094 -49.486  1.00  2.87           O  
ATOM   3213  CB  GLU A 204     -43.983  53.593 -47.529  1.00  2.87           C  
ATOM   3214  CG  GLU A 204     -44.474  52.135 -47.396  1.00  2.87           C  
ATOM   3215  CD  GLU A 204     -45.209  51.857 -46.089  1.00  2.87           C  
ATOM   3216  OE1 GLU A 204     -45.283  52.733 -45.257  1.00  2.87           O  
ATOM   3217  OE2 GLU A 204     -45.699  50.761 -45.933  1.00  2.87           O  
ATOM   3218  H   GLU A 204     -41.590  52.766 -48.196  1.00  2.87           H  
ATOM   3219  HA  GLU A 204     -43.917  53.566 -49.661  1.00  2.87           H  
ATOM   3220 1HB  GLU A 204     -43.301  53.789 -46.709  1.00  2.87           H  
ATOM   3221 2HB  GLU A 204     -44.842  54.248 -47.395  1.00  2.87           H  
ATOM   3222 1HG  GLU A 204     -45.143  51.917 -48.227  1.00  2.87           H  
ATOM   3223 2HG  GLU A 204     -43.624  51.467 -47.474  1.00  2.87           H  
ATOM   3224  N   HIS A 205     -42.038  56.019 -48.647  1.00  2.94           N  
ATOM   3225  CA  HIS A 205     -41.790  57.454 -48.746  1.00  2.94           C  
ATOM   3226  C   HIS A 205     -41.266  57.823 -50.136  1.00  2.94           C  
ATOM   3227  O   HIS A 205     -40.754  58.926 -50.339  1.00  2.94           O  
ATOM   3228  CB  HIS A 205     -40.768  57.947 -47.703  1.00  2.94           C  
ATOM   3229  CG  HIS A 205     -41.219  57.881 -46.259  1.00  2.94           C  
ATOM   3230  ND1 HIS A 205     -42.274  58.626 -45.773  1.00  2.94           N  
ATOM   3231  CD2 HIS A 205     -40.722  57.201 -45.197  1.00  2.94           C  
ATOM   3232  CE1 HIS A 205     -42.421  58.387 -44.480  1.00  2.94           C  
ATOM   3233  NE2 HIS A 205     -41.492  57.529 -44.105  1.00  2.94           N  
ATOM   3234  H   HIS A 205     -41.322  55.427 -48.227  1.00  2.94           H  
ATOM   3235  HA  HIS A 205     -42.720  57.996 -48.588  1.00  2.94           H  
ATOM   3236 1HB  HIS A 205     -39.862  57.340 -47.792  1.00  2.94           H  
ATOM   3237 2HB  HIS A 205     -40.488  58.973 -47.927  1.00  2.94           H  
ATOM   3238  HD1 HIS A 205     -42.842  59.260 -46.299  1.00  2.94           H  
ATOM   3239  HD2 HIS A 205     -39.885  56.511 -45.086  1.00  2.94           H  
ATOM   3240  HE1 HIS A 205     -43.211  58.880 -43.911  1.00  2.94           H  
ATOM   3241  N   SER A 206     -41.420  56.897 -51.090  1.00  2.96           N  
ATOM   3242  CA  SER A 206     -41.008  57.032 -52.475  1.00  2.96           C  
ATOM   3243  C   SER A 206     -39.511  57.198 -52.632  1.00  2.96           C  
ATOM   3244  O   SER A 206     -39.048  57.977 -53.471  1.00  2.96           O  
ATOM   3245  CB  SER A 206     -41.721  58.194 -53.152  1.00  2.96           C  
ATOM   3246  OG  SER A 206     -43.113  58.014 -53.147  1.00  2.96           O  
ATOM   3247  H   SER A 206     -41.828  55.998 -50.841  1.00  2.96           H  
ATOM   3248  HA  SER A 206     -41.294  56.114 -52.991  1.00  2.96           H  
ATOM   3249 1HB  SER A 206     -41.468  59.135 -52.673  1.00  2.96           H  
ATOM   3250 2HB  SER A 206     -41.375  58.259 -54.180  1.00  2.96           H  
ATOM   3251  HG  SER A 206     -43.260  57.088 -53.359  1.00  2.96           H  
ATOM   3252  N   ILE A 207     -38.756  56.400 -51.874  1.00  2.93           N  
ATOM   3253  CA  ILE A 207     -37.314  56.372 -51.984  1.00  2.93           C  
ATOM   3254  C   ILE A 207     -36.898  54.927 -52.278  1.00  2.93           C  
ATOM   3255  O   ILE A 207     -36.579  54.186 -51.346  1.00  2.93           O  
ATOM   3256  CB  ILE A 207     -36.649  56.723 -50.659  1.00  2.93           C  
ATOM   3257  CG1 ILE A 207     -37.175  58.008 -50.077  1.00  2.93           C  
ATOM   3258  CG2 ILE A 207     -35.209  56.847 -50.919  1.00  2.93           C  
ATOM   3259  CD1 ILE A 207     -36.690  58.236 -48.662  1.00  2.93           C  
ATOM   3260  H   ILE A 207     -39.190  55.809 -51.163  1.00  2.93           H  
ATOM   3261  HA  ILE A 207     -36.977  57.047 -52.769  1.00  2.93           H  
ATOM   3262  HB  ILE A 207     -36.815  55.931 -49.944  1.00  2.93           H  
ATOM   3263 1HG1 ILE A 207     -36.866  58.840 -50.704  1.00  2.93           H  
ATOM   3264 2HG1 ILE A 207     -38.262  57.974 -50.056  1.00  2.93           H  
ATOM   3265 1HG2 ILE A 207     -34.693  57.060 -49.998  1.00  2.93           H  
ATOM   3266 2HG2 ILE A 207     -34.871  55.922 -51.335  1.00  2.93           H  
ATOM   3267 3HG2 ILE A 207     -35.031  57.645 -51.637  1.00  2.93           H  
ATOM   3268 1HD1 ILE A 207     -37.100  59.171 -48.275  1.00  2.93           H  
ATOM   3269 2HD1 ILE A 207     -37.023  57.408 -48.031  1.00  2.93           H  
ATOM   3270 3HD1 ILE A 207     -35.611  58.287 -48.649  1.00  2.93           H  
ATOM   3271  N   PRO A 208     -36.857  54.488 -53.544  1.00  2.84           N  
ATOM   3272  CA  PRO A 208     -36.567  53.124 -53.927  1.00  2.84           C  
ATOM   3273  C   PRO A 208     -35.203  52.750 -53.404  1.00  2.84           C  
ATOM   3274  O   PRO A 208     -34.281  53.565 -53.416  1.00  2.84           O  
ATOM   3275  CB  PRO A 208     -36.552  53.194 -55.465  1.00  2.84           C  
ATOM   3276  CG  PRO A 208     -37.417  54.383 -55.794  1.00  2.84           C  
ATOM   3277  CD  PRO A 208     -37.144  55.376 -54.679  1.00  2.84           C  
ATOM   3278  HA  PRO A 208     -37.344  52.450 -53.547  1.00  2.84           H  
ATOM   3279 1HB  PRO A 208     -35.521  53.323 -55.832  1.00  2.84           H  
ATOM   3280 2HB  PRO A 208     -36.932  52.253 -55.890  1.00  2.84           H  
ATOM   3281 1HG  PRO A 208     -37.125  54.791 -56.780  1.00  2.84           H  
ATOM   3282 2HG  PRO A 208     -38.471  54.093 -55.864  1.00  2.84           H  
ATOM   3283 1HD  PRO A 208     -36.266  56.002 -54.914  1.00  2.84           H  
ATOM   3284 2HD  PRO A 208     -38.035  55.960 -54.537  1.00  2.84           H  
ATOM   3285  N   THR A 209     -35.031  51.482 -53.056  1.00  2.71           N  
ATOM   3286  CA  THR A 209     -33.740  51.028 -52.554  1.00  2.71           C  
ATOM   3287  C   THR A 209     -32.663  51.144 -53.631  1.00  2.71           C  
ATOM   3288  O   THR A 209     -31.473  51.256 -53.329  1.00  2.71           O  
ATOM   3289  CB  THR A 209     -33.862  49.606 -52.003  1.00  2.71           C  
ATOM   3290  OG1 THR A 209     -34.352  48.726 -53.022  1.00  2.71           O  
ATOM   3291  CG2 THR A 209     -34.817  49.622 -50.816  1.00  2.71           C  
ATOM   3292  H   THR A 209     -35.810  50.841 -53.086  1.00  2.71           H  
ATOM   3293  HA  THR A 209     -33.461  51.668 -51.722  1.00  2.71           H  
ATOM   3294  HB  THR A 209     -32.884  49.256 -51.684  1.00  2.71           H  
ATOM   3295  HG1 THR A 209     -33.660  48.576 -53.675  1.00  2.71           H  
ATOM   3296 1HG2 THR A 209     -34.914  48.620 -50.410  1.00  2.71           H  
ATOM   3297 2HG2 THR A 209     -34.429  50.292 -50.045  1.00  2.71           H  
ATOM   3298 3HG2 THR A 209     -35.787  49.981 -51.145  1.00  2.71           H  
ATOM   3299  N   ALA A 210     -33.104  51.180 -54.889  1.00  2.58           N  
ATOM   3300  CA  ALA A 210     -32.246  51.375 -56.047  1.00  2.58           C  
ATOM   3301  C   ALA A 210     -31.510  52.717 -55.959  1.00  2.58           C  
ATOM   3302  O   ALA A 210     -30.392  52.849 -56.462  1.00  2.58           O  
ATOM   3303  CB  ALA A 210     -33.072  51.327 -57.320  1.00  2.58           C  
ATOM   3304  H   ALA A 210     -34.096  51.071 -55.036  1.00  2.58           H  
ATOM   3305  HA  ALA A 210     -31.503  50.576 -56.062  1.00  2.58           H  
ATOM   3306 1HB  ALA A 210     -32.418  51.456 -58.182  1.00  2.58           H  
ATOM   3307 2HB  ALA A 210     -33.580  50.367 -57.388  1.00  2.58           H  
ATOM   3308 3HB  ALA A 210     -33.808  52.131 -57.303  1.00  2.58           H  
ATOM   3309  N   ASP A 211     -32.160  53.719 -55.350  1.00  2.47           N  
ATOM   3310  CA  ASP A 211     -31.592  55.050 -55.209  1.00  2.47           C  
ATOM   3311  C   ASP A 211     -30.906  55.185 -53.855  1.00  2.47           C  
ATOM   3312  O   ASP A 211     -29.917  55.908 -53.721  1.00  2.47           O  
ATOM   3313  CB  ASP A 211     -32.668  56.132 -55.337  1.00  2.47           C  
ATOM   3314  CG  ASP A 211     -33.358  56.144 -56.697  1.00  2.47           C  
ATOM   3315  OD1 ASP A 211     -32.679  56.212 -57.697  1.00  2.47           O  
ATOM   3316  OD2 ASP A 211     -34.563  56.145 -56.719  1.00  2.47           O  
ATOM   3317  H   ASP A 211     -33.063  53.547 -54.922  1.00  2.47           H  
ATOM   3318  HA  ASP A 211     -30.846  55.198 -55.989  1.00  2.47           H  
ATOM   3319 1HB  ASP A 211     -33.427  55.971 -54.563  1.00  2.47           H  
ATOM   3320 2HB  ASP A 211     -32.222  57.109 -55.159  1.00  2.47           H  
ATOM   3321  N   VAL A 212     -31.428  54.477 -52.842  1.00  2.39           N  
ATOM   3322  CA  VAL A 212     -30.852  54.582 -51.506  1.00  2.39           C  
ATOM   3323  C   VAL A 212     -29.447  54.020 -51.519  1.00  2.39           C  
ATOM   3324  O   VAL A 212     -28.534  54.616 -50.946  1.00  2.39           O  
ATOM   3325  CB  VAL A 212     -31.620  53.759 -50.448  1.00  2.39           C  
ATOM   3326  CG1 VAL A 212     -30.870  53.817 -49.112  1.00  2.39           C  
ATOM   3327  CG2 VAL A 212     -32.994  54.246 -50.301  1.00  2.39           C  
ATOM   3328  H   VAL A 212     -32.259  53.913 -53.009  1.00  2.39           H  
ATOM   3329  HA  VAL A 212     -30.821  55.631 -51.212  1.00  2.39           H  
ATOM   3330  HB  VAL A 212     -31.634  52.722 -50.764  1.00  2.39           H  
ATOM   3331 1HG1 VAL A 212     -31.389  53.212 -48.367  1.00  2.39           H  
ATOM   3332 2HG1 VAL A 212     -29.875  53.449 -49.242  1.00  2.39           H  
ATOM   3333 3HG1 VAL A 212     -30.823  54.846 -48.780  1.00  2.39           H  
ATOM   3334 1HG2 VAL A 212     -33.526  53.640 -49.573  1.00  2.39           H  
ATOM   3335 2HG2 VAL A 212     -32.971  55.273 -49.978  1.00  2.39           H  
ATOM   3336 3HG2 VAL A 212     -33.488  54.171 -51.247  1.00  2.39           H  
ATOM   3337  N   ASN A 213     -29.281  52.839 -52.142  1.00  2.33           N  
ATOM   3338  CA  ASN A 213     -27.974  52.203 -52.175  1.00  2.33           C  
ATOM   3339  C   ASN A 213     -27.371  52.155 -50.798  1.00  2.33           C  
ATOM   3340  O   ASN A 213     -26.242  52.605 -50.612  1.00  2.33           O  
ATOM   3341  CB  ASN A 213     -27.021  52.900 -53.130  1.00  2.33           C  
ATOM   3342  CG  ASN A 213     -25.737  52.104 -53.326  1.00  2.33           C  
ATOM   3343  OD1 ASN A 213     -25.717  50.866 -53.264  1.00  2.33           O  
ATOM   3344  ND2 ASN A 213     -24.659  52.825 -53.526  1.00  2.33           N  
ATOM   3345  H   ASN A 213     -30.072  52.384 -52.595  1.00  2.33           H  
ATOM   3346  HA  ASN A 213     -28.104  51.175 -52.510  1.00  2.33           H  
ATOM   3347 1HB  ASN A 213     -27.513  53.038 -54.097  1.00  2.33           H  
ATOM   3348 2HB  ASN A 213     -26.767  53.887 -52.746  1.00  2.33           H  
ATOM   3349 1HD2 ASN A 213     -23.745  52.392 -53.593  1.00  2.33           H  
ATOM   3350 2HD2 ASN A 213     -24.726  53.820 -53.555  1.00  2.33           H  
ATOM   3351  N   TRP A 214     -28.090  51.580 -49.820  1.00  2.30           N  
ATOM   3352  CA  TRP A 214     -27.600  51.662 -48.448  1.00  2.30           C  
ATOM   3353  C   TRP A 214     -26.175  51.159 -48.259  1.00  2.30           C  
ATOM   3354  O   TRP A 214     -25.479  51.607 -47.361  1.00  2.30           O  
ATOM   3355  CB  TRP A 214     -28.521  50.980 -47.424  1.00  2.30           C  
ATOM   3356  CG  TRP A 214     -28.687  49.501 -47.499  1.00  2.30           C  
ATOM   3357  CD1 TRP A 214     -27.836  48.575 -46.980  1.00  2.30           C  
ATOM   3358  CD2 TRP A 214     -29.804  48.758 -48.032  1.00  2.30           C  
ATOM   3359  NE1 TRP A 214     -28.332  47.311 -47.172  1.00  2.30           N  
ATOM   3360  CE2 TRP A 214     -29.535  47.400 -47.806  1.00  2.30           C  
ATOM   3361  CE3 TRP A 214     -30.992  49.120 -48.657  1.00  2.30           C  
ATOM   3362  CZ2 TRP A 214     -30.415  46.402 -48.189  1.00  2.30           C  
ATOM   3363  CZ3 TRP A 214     -31.866  48.113 -49.037  1.00  2.30           C  
ATOM   3364  CH2 TRP A 214     -31.587  46.793 -48.813  1.00  2.30           C  
ATOM   3365  H   TRP A 214     -28.991  51.175 -50.029  1.00  2.30           H  
ATOM   3366  HA  TRP A 214     -27.611  52.710 -48.186  1.00  2.30           H  
ATOM   3367 1HB  TRP A 214     -28.137  51.202 -46.441  1.00  2.30           H  
ATOM   3368 2HB  TRP A 214     -29.510  51.428 -47.493  1.00  2.30           H  
ATOM   3369  HD1 TRP A 214     -26.901  48.804 -46.480  1.00  2.30           H  
ATOM   3370  HE1 TRP A 214     -27.885  46.455 -46.878  1.00  2.30           H  
ATOM   3371  HE3 TRP A 214     -31.231  50.169 -48.839  1.00  2.30           H  
ATOM   3372  HZ2 TRP A 214     -30.210  45.345 -48.010  1.00  2.30           H  
ATOM   3373  HZ3 TRP A 214     -32.780  48.394 -49.510  1.00  2.30           H  
ATOM   3374  HH2 TRP A 214     -32.310  46.037 -49.125  1.00  2.30           H  
ATOM   3375  N   ALA A 215     -25.666  50.345 -49.162  1.00  2.30           N  
ATOM   3376  CA  ALA A 215     -24.311  49.844 -49.031  1.00  2.30           C  
ATOM   3377  C   ALA A 215     -23.300  50.992 -48.903  1.00  2.30           C  
ATOM   3378  O   ALA A 215     -22.244  50.824 -48.289  1.00  2.30           O  
ATOM   3379  CB  ALA A 215     -23.957  49.003 -50.237  1.00  2.30           C  
ATOM   3380  H   ALA A 215     -26.244  50.038 -49.930  1.00  2.30           H  
ATOM   3381  HA  ALA A 215     -24.258  49.240 -48.126  1.00  2.30           H  
ATOM   3382 1HB  ALA A 215     -22.949  48.614 -50.126  1.00  2.30           H  
ATOM   3383 2HB  ALA A 215     -24.660  48.178 -50.320  1.00  2.30           H  
ATOM   3384 3HB  ALA A 215     -24.012  49.625 -51.138  1.00  2.30           H  
ATOM   3385  N   ASN A 216     -23.592  52.132 -49.539  1.00  2.34           N  
ATOM   3386  CA  ASN A 216     -22.700  53.279 -49.512  1.00  2.34           C  
ATOM   3387  C   ASN A 216     -23.289  54.474 -48.734  1.00  2.34           C  
ATOM   3388  O   ASN A 216     -22.819  55.600 -48.891  1.00  2.34           O  
ATOM   3389  CB  ASN A 216     -22.360  53.693 -50.930  1.00  2.34           C  
ATOM   3390  CG  ASN A 216     -21.554  52.625 -51.683  1.00  2.34           C  
ATOM   3391  OD1 ASN A 216     -21.983  52.077 -52.720  1.00  2.34           O  
ATOM   3392  ND2 ASN A 216     -20.391  52.322 -51.166  1.00  2.34           N  
ATOM   3393  H   ASN A 216     -24.493  52.220 -50.011  1.00  2.34           H  
ATOM   3394  HA  ASN A 216     -21.780  52.990 -49.008  1.00  2.34           H  
ATOM   3395 1HB  ASN A 216     -23.278  53.901 -51.464  1.00  2.34           H  
ATOM   3396 2HB  ASN A 216     -21.782  54.614 -50.907  1.00  2.34           H  
ATOM   3397 1HD2 ASN A 216     -19.812  51.632 -51.602  1.00  2.34           H  
ATOM   3398 2HD2 ASN A 216     -20.080  52.777 -50.329  1.00  2.34           H  
ATOM   3399  N   LEU A 217     -24.293  54.240 -47.880  1.00  2.40           N  
ATOM   3400  CA  LEU A 217     -24.950  55.340 -47.147  1.00  2.40           C  
ATOM   3401  C   LEU A 217     -24.189  55.781 -45.909  1.00  2.40           C  
ATOM   3402  O   LEU A 217     -24.048  55.009 -44.938  1.00  2.40           O  
ATOM   3403  CB  LEU A 217     -26.350  54.882 -46.723  1.00  2.40           C  
ATOM   3404  CG  LEU A 217     -27.231  55.828 -45.938  1.00  2.40           C  
ATOM   3405  CD1 LEU A 217     -27.598  57.019 -46.788  1.00  2.40           C  
ATOM   3406  CD2 LEU A 217     -28.462  55.070 -45.489  1.00  2.40           C  
ATOM   3407  H   LEU A 217     -24.638  53.288 -47.757  1.00  2.40           H  
ATOM   3408  HA  LEU A 217     -25.037  56.195 -47.821  1.00  2.40           H  
ATOM   3409 1HB  LEU A 217     -26.889  54.684 -47.637  1.00  2.40           H  
ATOM   3410 2HB  LEU A 217     -26.266  53.952 -46.167  1.00  2.40           H  
ATOM   3411  HG  LEU A 217     -26.683  56.197 -45.072  1.00  2.40           H  
ATOM   3412 1HD1 LEU A 217     -28.222  57.701 -46.222  1.00  2.40           H  
ATOM   3413 2HD1 LEU A 217     -26.687  57.524 -47.093  1.00  2.40           H  
ATOM   3414 3HD1 LEU A 217     -28.140  56.685 -47.671  1.00  2.40           H  
ATOM   3415 1HD2 LEU A 217     -29.095  55.729 -44.919  1.00  2.40           H  
ATOM   3416 2HD2 LEU A 217     -29.007  54.702 -46.359  1.00  2.40           H  
ATOM   3417 3HD2 LEU A 217     -28.158  54.232 -44.871  1.00  2.40           H  
ATOM   3418  N   THR A 218     -23.723  57.039 -45.919  1.00  2.45           N  
ATOM   3419  CA  THR A 218     -22.932  57.539 -44.795  1.00  2.45           C  
ATOM   3420  C   THR A 218     -23.799  58.249 -43.767  1.00  2.45           C  
ATOM   3421  O   THR A 218     -25.023  58.310 -43.912  1.00  2.45           O  
ATOM   3422  CB  THR A 218     -21.784  58.472 -45.245  1.00  2.45           C  
ATOM   3423  OG1 THR A 218     -20.886  58.683 -44.134  1.00  2.45           O  
ATOM   3424  CG2 THR A 218     -22.321  59.819 -45.707  1.00  2.45           C  
ATOM   3425  H   THR A 218     -23.906  57.641 -46.738  1.00  2.45           H  
ATOM   3426  HA  THR A 218     -22.471  56.690 -44.306  1.00  2.45           H  
ATOM   3427  HB  THR A 218     -21.238  58.003 -46.065  1.00  2.45           H  
ATOM   3428  HG1 THR A 218     -20.271  59.397 -44.372  1.00  2.45           H  
ATOM   3429 1HG2 THR A 218     -21.500  60.458 -46.022  1.00  2.45           H  
ATOM   3430 2HG2 THR A 218     -22.975  59.648 -46.534  1.00  2.45           H  
ATOM   3431 3HG2 THR A 218     -22.864  60.310 -44.919  1.00  2.45           H  
ATOM   3432  N   VAL A 219     -23.144  58.794 -42.740  1.00  2.51           N  
ATOM   3433  CA  VAL A 219     -23.841  59.397 -41.619  1.00  2.51           C  
ATOM   3434  C   VAL A 219     -24.606  60.648 -41.987  1.00  2.51           C  
ATOM   3435  O   VAL A 219     -25.808  60.733 -41.742  1.00  2.51           O  
ATOM   3436  CB  VAL A 219     -22.860  59.721 -40.486  1.00  2.51           C  
ATOM   3437  CG1 VAL A 219     -23.576  60.506 -39.395  1.00  2.51           C  
ATOM   3438  CG2 VAL A 219     -22.277  58.437 -39.950  1.00  2.51           C  
ATOM   3439  H   VAL A 219     -22.138  58.745 -42.769  1.00  2.51           H  
ATOM   3440  HA  VAL A 219     -24.535  58.675 -41.236  1.00  2.51           H  
ATOM   3441  HB  VAL A 219     -22.056  60.353 -40.864  1.00  2.51           H  
ATOM   3442 1HG1 VAL A 219     -22.876  60.744 -38.592  1.00  2.51           H  
ATOM   3443 2HG1 VAL A 219     -23.968  61.426 -39.818  1.00  2.51           H  
ATOM   3444 3HG1 VAL A 219     -24.387  59.928 -39.000  1.00  2.51           H  
ATOM   3445 1HG2 VAL A 219     -21.602  58.673 -39.163  1.00  2.51           H  
ATOM   3446 2HG2 VAL A 219     -23.067  57.794 -39.571  1.00  2.51           H  
ATOM   3447 3HG2 VAL A 219     -21.751  57.936 -40.736  1.00  2.51           H  
ATOM   3448  N   SER A 220     -23.950  61.594 -42.651  1.00  2.57           N  
ATOM   3449  CA  SER A 220     -24.651  62.815 -42.998  1.00  2.57           C  
ATOM   3450  C   SER A 220     -25.827  62.533 -43.919  1.00  2.57           C  
ATOM   3451  O   SER A 220     -26.918  63.060 -43.720  1.00  2.57           O  
ATOM   3452  CB  SER A 220     -23.706  63.783 -43.679  1.00  2.57           C  
ATOM   3453  OG  SER A 220     -22.699  64.213 -42.803  1.00  2.57           O  
ATOM   3454  H   SER A 220     -22.972  61.485 -42.865  1.00  2.57           H  
ATOM   3455  HA  SER A 220     -25.031  63.269 -42.079  1.00  2.57           H  
ATOM   3456 1HB  SER A 220     -23.259  63.303 -44.550  1.00  2.57           H  
ATOM   3457 2HB  SER A 220     -24.274  64.644 -44.036  1.00  2.57           H  
ATOM   3458  HG  SER A 220     -23.153  64.613 -42.056  1.00  2.57           H  
ATOM   3459  N   GLU A 221     -25.628  61.649 -44.897  1.00  2.63           N  
ATOM   3460  CA  GLU A 221     -26.693  61.356 -45.848  1.00  2.63           C  
ATOM   3461  C   GLU A 221     -27.902  60.729 -45.182  1.00  2.63           C  
ATOM   3462  O   GLU A 221     -29.043  61.112 -45.444  1.00  2.63           O  
ATOM   3463  CB  GLU A 221     -26.177  60.386 -46.905  1.00  2.63           C  
ATOM   3464  CG  GLU A 221     -25.186  60.957 -47.882  1.00  2.63           C  
ATOM   3465  CD  GLU A 221     -24.575  59.892 -48.770  1.00  2.63           C  
ATOM   3466  OE1 GLU A 221     -24.441  58.755 -48.325  1.00  2.63           O  
ATOM   3467  OE2 GLU A 221     -24.247  60.208 -49.890  1.00  2.63           O  
ATOM   3468  H   GLU A 221     -24.729  61.208 -44.994  1.00  2.63           H  
ATOM   3469  HA  GLU A 221     -27.007  62.289 -46.318  1.00  2.63           H  
ATOM   3470 1HB  GLU A 221     -25.694  59.547 -46.404  1.00  2.63           H  
ATOM   3471 2HB  GLU A 221     -27.019  59.994 -47.475  1.00  2.63           H  
ATOM   3472 1HG  GLU A 221     -25.695  61.688 -48.509  1.00  2.63           H  
ATOM   3473 2HG  GLU A 221     -24.403  61.476 -47.331  1.00  2.63           H  
ATOM   3474  N   CYS A 222     -27.665  59.796 -44.270  1.00  2.68           N  
ATOM   3475  CA  CYS A 222     -28.790  59.159 -43.627  1.00  2.68           C  
ATOM   3476  C   CYS A 222     -29.487  60.134 -42.719  1.00  2.68           C  
ATOM   3477  O   CYS A 222     -30.714  60.143 -42.655  1.00  2.68           O  
ATOM   3478  CB  CYS A 222     -28.380  57.982 -42.815  1.00  2.68           C  
ATOM   3479  SG  CYS A 222     -29.776  56.988 -42.224  1.00  2.68           S  
ATOM   3480  H   CYS A 222     -26.715  59.487 -44.054  1.00  2.68           H  
ATOM   3481  HA  CYS A 222     -29.487  58.830 -44.395  1.00  2.68           H  
ATOM   3482 1HB  CYS A 222     -27.684  57.361 -43.355  1.00  2.68           H  
ATOM   3483 2HB  CYS A 222     -27.870  58.377 -41.962  1.00  2.68           H  
ATOM   3484  HG  CYS A 222     -29.031  56.205 -41.435  1.00  2.68           H  
ATOM   3485  N   GLN A 223     -28.724  60.958 -41.999  1.00  2.74           N  
ATOM   3486  CA  GLN A 223     -29.342  61.905 -41.091  1.00  2.74           C  
ATOM   3487  C   GLN A 223     -30.212  62.900 -41.847  1.00  2.74           C  
ATOM   3488  O   GLN A 223     -31.349  63.176 -41.443  1.00  2.74           O  
ATOM   3489  CB  GLN A 223     -28.275  62.665 -40.304  1.00  2.74           C  
ATOM   3490  CG  GLN A 223     -27.544  61.849 -39.269  1.00  2.74           C  
ATOM   3491  CD  GLN A 223     -26.373  62.608 -38.680  1.00  2.74           C  
ATOM   3492  OE1 GLN A 223     -25.772  63.463 -39.342  1.00  2.74           O  
ATOM   3493  NE2 GLN A 223     -26.034  62.311 -37.435  1.00  2.74           N  
ATOM   3494  H   GLN A 223     -27.704  60.922 -42.069  1.00  2.74           H  
ATOM   3495  HA  GLN A 223     -29.962  61.350 -40.395  1.00  2.74           H  
ATOM   3496 1HB  GLN A 223     -27.533  63.053 -41.004  1.00  2.74           H  
ATOM   3497 2HB  GLN A 223     -28.732  63.515 -39.806  1.00  2.74           H  
ATOM   3498 1HG  GLN A 223     -28.243  61.615 -38.464  1.00  2.74           H  
ATOM   3499 2HG  GLN A 223     -27.182  60.928 -39.719  1.00  2.74           H  
ATOM   3500 1HE2 GLN A 223     -25.267  62.783 -36.999  1.00  2.74           H  
ATOM   3501 2HE2 GLN A 223     -26.546  61.616 -36.934  1.00  2.74           H  
ATOM   3502  N   GLU A 224     -29.734  63.371 -43.002  1.00  2.81           N  
ATOM   3503  CA  GLU A 224     -30.531  64.291 -43.797  1.00  2.81           C  
ATOM   3504  C   GLU A 224     -31.821  63.630 -44.274  1.00  2.81           C  
ATOM   3505  O   GLU A 224     -32.873  64.271 -44.303  1.00  2.81           O  
ATOM   3506  CB  GLU A 224     -29.734  64.812 -45.002  1.00  2.81           C  
ATOM   3507  CG  GLU A 224     -28.604  65.796 -44.652  1.00  2.81           C  
ATOM   3508  CD  GLU A 224     -27.779  66.225 -45.855  1.00  2.81           C  
ATOM   3509  OE1 GLU A 224     -28.005  65.719 -46.931  1.00  2.81           O  
ATOM   3510  OE2 GLU A 224     -26.920  67.062 -45.688  1.00  2.81           O  
ATOM   3511  H   GLU A 224     -28.793  63.120 -43.311  1.00  2.81           H  
ATOM   3512  HA  GLU A 224     -30.797  65.141 -43.172  1.00  2.81           H  
ATOM   3513 1HB  GLU A 224     -29.281  63.963 -45.520  1.00  2.81           H  
ATOM   3514 2HB  GLU A 224     -30.409  65.302 -45.704  1.00  2.81           H  
ATOM   3515 1HG  GLU A 224     -29.050  66.683 -44.205  1.00  2.81           H  
ATOM   3516 2HG  GLU A 224     -27.954  65.345 -43.909  1.00  2.81           H  
ATOM   3517  N   MET A 225     -31.750  62.347 -44.652  1.00  2.87           N  
ATOM   3518  CA  MET A 225     -32.944  61.655 -45.114  1.00  2.87           C  
ATOM   3519  C   MET A 225     -33.919  61.308 -43.978  1.00  2.87           C  
ATOM   3520  O   MET A 225     -35.102  61.654 -44.044  1.00  2.87           O  
ATOM   3521  CB  MET A 225     -32.528  60.358 -45.819  1.00  2.87           C  
ATOM   3522  CG  MET A 225     -31.792  60.541 -47.137  1.00  2.87           C  
ATOM   3523  SD  MET A 225     -31.151  58.973 -47.798  1.00  2.87           S  
ATOM   3524  CE  MET A 225     -32.658  58.201 -48.349  1.00  2.87           C  
ATOM   3525  H   MET A 225     -30.851  61.862 -44.646  1.00  2.87           H  
ATOM   3526  HA  MET A 225     -33.466  62.303 -45.816  1.00  2.87           H  
ATOM   3527 1HB  MET A 225     -31.884  59.779 -45.158  1.00  2.87           H  
ATOM   3528 2HB  MET A 225     -33.407  59.764 -46.020  1.00  2.87           H  
ATOM   3529 1HG  MET A 225     -32.470  60.974 -47.869  1.00  2.87           H  
ATOM   3530 2HG  MET A 225     -30.962  61.228 -46.999  1.00  2.87           H  
ATOM   3531 1HE  MET A 225     -32.429  57.233 -48.782  1.00  2.87           H  
ATOM   3532 2HE  MET A 225     -33.339  58.078 -47.506  1.00  2.87           H  
ATOM   3533 3HE  MET A 225     -33.130  58.829 -49.102  1.00  2.87           H  
ATOM   3534  N   HIS A 226     -33.422  60.601 -42.950  1.00  2.91           N  
ATOM   3535  CA  HIS A 226     -34.250  60.131 -41.840  1.00  2.91           C  
ATOM   3536  C   HIS A 226     -33.605  60.096 -40.424  1.00  2.91           C  
ATOM   3537  O   HIS A 226     -33.854  59.152 -39.657  1.00  2.91           O  
ATOM   3538  CB  HIS A 226     -34.824  58.753 -42.189  1.00  2.91           C  
ATOM   3539  CG  HIS A 226     -35.796  58.744 -43.387  1.00  2.91           C  
ATOM   3540  ND1 HIS A 226     -37.101  59.182 -43.281  1.00  2.91           N  
ATOM   3541  CD2 HIS A 226     -35.634  58.393 -44.691  1.00  2.91           C  
ATOM   3542  CE1 HIS A 226     -37.695  59.080 -44.458  1.00  2.91           C  
ATOM   3543  NE2 HIS A 226     -36.829  58.605 -45.321  1.00  2.91           N  
ATOM   3544  H   HIS A 226     -32.434  60.385 -42.936  1.00  2.91           H  
ATOM   3545  HA  HIS A 226     -35.101  60.804 -41.758  1.00  2.91           H  
ATOM   3546 1HB  HIS A 226     -34.012  58.091 -42.404  1.00  2.91           H  
ATOM   3547 2HB  HIS A 226     -35.355  58.359 -41.329  1.00  2.91           H  
ATOM   3548  HD1 HIS A 226     -37.544  59.540 -42.459  1.00  2.91           H  
ATOM   3549  HD2 HIS A 226     -34.797  58.013 -45.262  1.00  2.91           H  
ATOM   3550  HE1 HIS A 226     -38.736  59.376 -44.579  1.00  2.91           H  
ATOM   3551  N   GLY A 227     -32.808  61.103 -40.058  1.00  2.89           N  
ATOM   3552  CA  GLY A 227     -32.330  61.237 -38.680  1.00  2.89           C  
ATOM   3553  C   GLY A 227     -31.572  60.055 -38.066  1.00  2.89           C  
ATOM   3554  O   GLY A 227     -30.526  59.603 -38.553  1.00  2.89           O  
ATOM   3555  H   GLY A 227     -32.548  61.834 -40.719  1.00  2.89           H  
ATOM   3556 1HA  GLY A 227     -31.691  62.120 -38.634  1.00  2.89           H  
ATOM   3557 2HA  GLY A 227     -33.186  61.464 -38.046  1.00  2.89           H  
ATOM   3558  N   GLU A 228     -32.168  59.587 -36.961  1.00  2.82           N  
ATOM   3559  CA  GLU A 228     -31.738  58.517 -36.053  1.00  2.82           C  
ATOM   3560  C   GLU A 228     -31.230  57.239 -36.682  1.00  2.82           C  
ATOM   3561  O   GLU A 228     -30.502  56.488 -36.039  1.00  2.82           O  
ATOM   3562  CB  GLU A 228     -32.876  58.148 -35.109  1.00  2.82           C  
ATOM   3563  CG  GLU A 228     -32.543  57.013 -34.130  1.00  2.82           C  
ATOM   3564  CD  GLU A 228     -31.462  57.342 -33.104  1.00  2.82           C  
ATOM   3565  OE1 GLU A 228     -31.254  58.495 -32.811  1.00  2.82           O  
ATOM   3566  OE2 GLU A 228     -30.842  56.411 -32.619  1.00  2.82           O  
ATOM   3567  H   GLU A 228     -33.035  60.043 -36.714  1.00  2.82           H  
ATOM   3568  HA  GLU A 228     -30.924  58.920 -35.449  1.00  2.82           H  
ATOM   3569 1HB  GLU A 228     -33.167  59.022 -34.526  1.00  2.82           H  
ATOM   3570 2HB  GLU A 228     -33.745  57.839 -35.693  1.00  2.82           H  
ATOM   3571 1HG  GLU A 228     -33.453  56.738 -33.598  1.00  2.82           H  
ATOM   3572 2HG  GLU A 228     -32.228  56.146 -34.712  1.00  2.82           H  
ATOM   3573  N   PHE A 229     -31.631  56.928 -37.897  1.00  2.73           N  
ATOM   3574  CA  PHE A 229     -31.161  55.667 -38.451  1.00  2.73           C  
ATOM   3575  C   PHE A 229     -29.647  55.679 -38.673  1.00  2.73           C  
ATOM   3576  O   PHE A 229     -29.012  54.620 -38.739  1.00  2.73           O  
ATOM   3577  CB  PHE A 229     -31.883  55.357 -39.741  1.00  2.73           C  
ATOM   3578  CG  PHE A 229     -33.250  54.964 -39.485  1.00  2.73           C  
ATOM   3579  CD1 PHE A 229     -34.279  55.762 -39.899  1.00  2.73           C  
ATOM   3580  CD2 PHE A 229     -33.525  53.816 -38.776  1.00  2.73           C  
ATOM   3581  CE1 PHE A 229     -35.586  55.429 -39.631  1.00  2.73           C  
ATOM   3582  CE2 PHE A 229     -34.823  53.473 -38.492  1.00  2.73           C  
ATOM   3583  CZ  PHE A 229     -35.862  54.279 -38.923  1.00  2.73           C  
ATOM   3584  H   PHE A 229     -32.242  57.564 -38.423  1.00  2.73           H  
ATOM   3585  HA  PHE A 229     -31.391  54.876 -37.738  1.00  2.73           H  
ATOM   3586 1HB  PHE A 229     -31.905  56.245 -40.367  1.00  2.73           H  
ATOM   3587 2HB  PHE A 229     -31.381  54.577 -40.272  1.00  2.73           H  
ATOM   3588  HD1 PHE A 229     -34.043  56.669 -40.439  1.00  2.73           H  
ATOM   3589  HD2 PHE A 229     -32.700  53.181 -38.433  1.00  2.73           H  
ATOM   3590  HE1 PHE A 229     -36.396  56.075 -39.969  1.00  2.73           H  
ATOM   3591  HE2 PHE A 229     -35.036  52.567 -37.929  1.00  2.73           H  
ATOM   3592  HZ  PHE A 229     -36.893  54.002 -38.700  1.00  2.73           H  
ATOM   3593  N   ILE A 230     -29.066  56.881 -38.812  1.00  2.63           N  
ATOM   3594  CA  ILE A 230     -27.629  57.133 -39.007  1.00  2.63           C  
ATOM   3595  C   ILE A 230     -26.954  56.514 -40.231  1.00  2.63           C  
ATOM   3596  O   ILE A 230     -26.149  57.172 -40.858  1.00  2.63           O  
ATOM   3597  CB  ILE A 230     -26.820  56.774 -37.774  1.00  2.63           C  
ATOM   3598  CG1 ILE A 230     -27.266  57.596 -36.598  1.00  2.63           C  
ATOM   3599  CG2 ILE A 230     -25.395  57.015 -38.058  1.00  2.63           C  
ATOM   3600  CD1 ILE A 230     -27.131  59.062 -36.828  1.00  2.63           C  
ATOM   3601  H   ILE A 230     -29.665  57.709 -38.743  1.00  2.63           H  
ATOM   3602  HA  ILE A 230     -27.524  58.211 -39.123  1.00  2.63           H  
ATOM   3603  HB  ILE A 230     -26.978  55.753 -37.528  1.00  2.63           H  
ATOM   3604 1HG1 ILE A 230     -28.294  57.378 -36.381  1.00  2.63           H  
ATOM   3605 2HG1 ILE A 230     -26.663  57.321 -35.730  1.00  2.63           H  
ATOM   3606 1HG2 ILE A 230     -24.813  56.754 -37.190  1.00  2.63           H  
ATOM   3607 2HG2 ILE A 230     -25.093  56.416 -38.895  1.00  2.63           H  
ATOM   3608 3HG2 ILE A 230     -25.249  58.043 -38.290  1.00  2.63           H  
ATOM   3609 1HD1 ILE A 230     -27.470  59.594 -35.943  1.00  2.63           H  
ATOM   3610 2HD1 ILE A 230     -26.088  59.305 -37.031  1.00  2.63           H  
ATOM   3611 3HD1 ILE A 230     -27.747  59.338 -37.682  1.00  2.63           H  
ATOM   3612  N   GLY A 231     -27.253  55.290 -40.611  1.00  2.58           N  
ATOM   3613  CA  GLY A 231     -26.698  54.816 -41.876  1.00  2.58           C  
ATOM   3614  C   GLY A 231     -26.346  53.357 -41.908  1.00  2.58           C  
ATOM   3615  O   GLY A 231     -26.804  52.561 -41.078  1.00  2.58           O  
ATOM   3616  H   GLY A 231     -27.868  54.733 -40.044  1.00  2.58           H  
ATOM   3617 1HA  GLY A 231     -27.420  55.013 -42.665  1.00  2.58           H  
ATOM   3618 2HA  GLY A 231     -25.811  55.397 -42.128  1.00  2.58           H  
ATOM   3619  N   SER A 232     -25.631  52.994 -42.967  1.00  2.60           N  
ATOM   3620  CA  SER A 232     -25.181  51.639 -43.195  1.00  2.60           C  
ATOM   3621  C   SER A 232     -23.675  51.625 -43.393  1.00  2.60           C  
ATOM   3622  O   SER A 232     -22.965  50.851 -42.750  1.00  2.60           O  
ATOM   3623  CB  SER A 232     -25.876  51.061 -44.375  1.00  2.60           C  
ATOM   3624  OG  SER A 232     -25.395  49.783 -44.673  1.00  2.60           O  
ATOM   3625  H   SER A 232     -25.310  53.710 -43.621  1.00  2.60           H  
ATOM   3626  HA  SER A 232     -25.417  51.037 -42.317  1.00  2.60           H  
ATOM   3627 1HB  SER A 232     -26.930  51.024 -44.201  1.00  2.60           H  
ATOM   3628 2HB  SER A 232     -25.726  51.715 -45.164  1.00  2.60           H  
ATOM   3629  HG  SER A 232     -24.546  49.925 -45.113  1.00  2.60           H  
ATOM   3630  N   ALA A 233     -23.184  52.471 -44.316  1.00  2.72           N  
ATOM   3631  CA  ALA A 233     -21.750  52.550 -44.543  1.00  2.72           C  
ATOM   3632  C   ALA A 233     -21.151  53.284 -43.377  1.00  2.72           C  
ATOM   3633  O   ALA A 233     -20.181  52.824 -42.779  1.00  2.72           O  
ATOM   3634  CB  ALA A 233     -21.414  53.263 -45.837  1.00  2.72           C  
ATOM   3635  H   ALA A 233     -23.794  53.103 -44.820  1.00  2.72           H  
ATOM   3636  HA  ALA A 233     -21.346  51.538 -44.572  1.00  2.72           H  
ATOM   3637 1HB  ALA A 233     -20.335  53.296 -45.962  1.00  2.72           H  
ATOM   3638 2HB  ALA A 233     -21.857  52.719 -46.652  1.00  2.72           H  
ATOM   3639 3HB  ALA A 233     -21.798  54.270 -45.821  1.00  2.72           H  
ATOM   3640  N   CYS A 234     -21.807  54.396 -43.014  1.00  2.94           N  
ATOM   3641  CA  CYS A 234     -21.388  55.196 -41.882  1.00  2.94           C  
ATOM   3642  C   CYS A 234     -19.937  55.607 -41.829  1.00  2.94           C  
ATOM   3643  O   CYS A 234     -19.185  54.962 -41.124  1.00  2.94           O  
ATOM   3644  CB  CYS A 234     -21.730  54.520 -40.572  1.00  2.94           C  
ATOM   3645  SG  CYS A 234     -23.457  54.454 -40.287  1.00  2.94           S  
ATOM   3646  H   CYS A 234     -22.609  54.689 -43.567  1.00  2.94           H  
ATOM   3647  HA  CYS A 234     -21.988  56.098 -41.921  1.00  2.94           H  
ATOM   3648 1HB  CYS A 234     -21.341  53.503 -40.561  1.00  2.94           H  
ATOM   3649 2HB  CYS A 234     -21.266  55.065 -39.746  1.00  2.94           H  
ATOM   3650  N   GLY A 235     -19.503  56.652 -42.563  1.00  3.25           N  
ATOM   3651  CA  GLY A 235     -18.089  57.087 -42.474  1.00  3.25           C  
ATOM   3652  C   GLY A 235     -17.575  56.957 -41.029  1.00  3.25           C  
ATOM   3653  O   GLY A 235     -16.484  56.439 -40.796  1.00  3.25           O  
ATOM   3654  H   GLY A 235     -20.131  57.175 -43.161  1.00  3.25           H  
ATOM   3655 1HA  GLY A 235     -17.475  56.475 -43.136  1.00  3.25           H  
ATOM   3656 2HA  GLY A 235     -18.001  58.120 -42.806  1.00  3.25           H  
ATOM   3657  N   HIS A 236     -18.370  57.392 -40.044  1.00  3.56           N  
ATOM   3658  CA  HIS A 236     -18.021  57.196 -38.637  1.00  3.56           C  
ATOM   3659  C   HIS A 236     -18.360  55.735 -38.289  1.00  3.56           C  
ATOM   3660  O   HIS A 236     -19.321  55.446 -37.567  1.00  3.56           O  
ATOM   3661  CB  HIS A 236     -18.842  58.138 -37.746  1.00  3.56           C  
ATOM   3662  CG  HIS A 236     -18.478  59.568 -37.794  1.00  3.56           C  
ATOM   3663  ND1 HIS A 236     -17.287  60.013 -37.302  1.00  3.56           N  
ATOM   3664  CD2 HIS A 236     -19.146  60.662 -38.231  1.00  3.56           C  
ATOM   3665  CE1 HIS A 236     -17.215  61.324 -37.419  1.00  3.56           C  
ATOM   3666  NE2 HIS A 236     -18.339  61.753 -37.989  1.00  3.56           N  
ATOM   3667  H   HIS A 236     -19.245  57.831 -40.281  1.00  3.56           H  
ATOM   3668  HA  HIS A 236     -16.957  57.365 -38.473  1.00  3.56           H  
ATOM   3669 1HB  HIS A 236     -19.847  58.077 -38.058  1.00  3.56           H  
ATOM   3670 2HB  HIS A 236     -18.814  57.800 -36.716  1.00  3.56           H  
ATOM   3671  HD1 HIS A 236     -16.612  59.390 -36.866  1.00  3.56           H  
ATOM   3672  HD2 HIS A 236     -20.126  60.799 -38.686  1.00  3.56           H  
ATOM   3673  HE1 HIS A 236     -16.327  61.863 -37.083  1.00  3.56           H  
ATOM   3674  N   HIS A 237     -17.574  54.814 -38.841  1.00  3.74           N  
ATOM   3675  CA  HIS A 237     -17.940  53.408 -38.812  1.00  3.74           C  
ATOM   3676  C   HIS A 237     -17.986  52.858 -37.405  1.00  3.74           C  
ATOM   3677  O   HIS A 237     -16.957  52.747 -36.746  1.00  3.74           O  
ATOM   3678  CB  HIS A 237     -16.920  52.541 -39.570  1.00  3.74           C  
ATOM   3679  CG  HIS A 237     -16.659  52.838 -41.048  1.00  3.74           C  
ATOM   3680  ND1 HIS A 237     -17.632  52.792 -42.017  1.00  3.74           N  
ATOM   3681  CD2 HIS A 237     -15.499  53.135 -41.698  1.00  3.74           C  
ATOM   3682  CE1 HIS A 237     -17.097  53.072 -43.192  1.00  3.74           C  
ATOM   3683  NE2 HIS A 237     -15.801  53.278 -43.032  1.00  3.74           N  
ATOM   3684  H   HIS A 237     -16.791  55.146 -39.403  1.00  3.74           H  
ATOM   3685  HA  HIS A 237     -18.923  53.276 -39.263  1.00  3.74           H  
ATOM   3686 1HB  HIS A 237     -15.975  52.576 -39.050  1.00  3.74           H  
ATOM   3687 2HB  HIS A 237     -17.270  51.518 -39.529  1.00  3.74           H  
ATOM   3688  HD1 HIS A 237     -18.623  52.607 -41.915  1.00  3.74           H  
ATOM   3689  HD2 HIS A 237     -14.472  53.259 -41.363  1.00  3.74           H  
ATOM   3690  HE1 HIS A 237     -17.724  53.094 -44.082  1.00  3.74           H  
ATOM   3691  N   GLY A 238     -19.162  52.397 -36.995  1.00  3.72           N  
ATOM   3692  CA  GLY A 238     -19.384  51.821 -35.670  1.00  3.72           C  
ATOM   3693  C   GLY A 238     -18.296  50.815 -35.261  1.00  3.72           C  
ATOM   3694  O   GLY A 238     -17.680  50.969 -34.208  1.00  3.72           O  
ATOM   3695  H   GLY A 238     -19.959  52.513 -37.611  1.00  3.72           H  
ATOM   3696 1HA  GLY A 238     -19.406  52.629 -34.945  1.00  3.72           H  
ATOM   3697 2HA  GLY A 238     -20.373  51.368 -35.618  1.00  3.72           H  
ATOM   3698  N   PRO A 239     -18.110  49.728 -36.033  1.00  3.44           N  
ATOM   3699  CA  PRO A 239     -17.149  48.647 -35.850  1.00  3.44           C  
ATOM   3700  C   PRO A 239     -15.658  49.018 -35.803  1.00  3.44           C  
ATOM   3701  O   PRO A 239     -14.843  48.187 -35.404  1.00  3.44           O  
ATOM   3702  CB  PRO A 239     -17.429  47.741 -37.054  1.00  3.44           C  
ATOM   3703  CG  PRO A 239     -18.841  48.046 -37.456  1.00  3.44           C  
ATOM   3704  CD  PRO A 239     -18.987  49.510 -37.217  1.00  3.44           C  
ATOM   3705  HA  PRO A 239     -17.418  48.118 -34.918  1.00  3.44           H  
ATOM   3706 1HB  PRO A 239     -16.712  47.955 -37.849  1.00  3.44           H  
ATOM   3707 2HB  PRO A 239     -17.281  46.689 -36.772  1.00  3.44           H  
ATOM   3708 1HG  PRO A 239     -19.006  47.767 -38.509  1.00  3.44           H  
ATOM   3709 2HG  PRO A 239     -19.545  47.449 -36.856  1.00  3.44           H  
ATOM   3710 1HD  PRO A 239     -18.607  50.047 -38.091  1.00  3.44           H  
ATOM   3711 2HD  PRO A 239     -20.036  49.719 -37.011  1.00  3.44           H  
ATOM   3712  N   TYR A 240     -15.263  50.202 -36.288  1.00  2.98           N  
ATOM   3713  CA  TYR A 240     -13.834  50.510 -36.319  1.00  2.98           C  
ATOM   3714  C   TYR A 240     -13.411  51.618 -35.376  1.00  2.98           C  
ATOM   3715  O   TYR A 240     -14.062  52.653 -35.243  1.00  2.98           O  
ATOM   3716  CB  TYR A 240     -13.461  50.957 -37.714  1.00  2.98           C  
ATOM   3717  CG  TYR A 240     -13.590  49.929 -38.771  1.00  2.98           C  
ATOM   3718  CD1 TYR A 240     -14.837  49.637 -39.270  1.00  2.98           C  
ATOM   3719  CD2 TYR A 240     -12.472  49.317 -39.288  1.00  2.98           C  
ATOM   3720  CE1 TYR A 240     -14.988  48.719 -40.272  1.00  2.98           C  
ATOM   3721  CE2 TYR A 240     -12.611  48.391 -40.303  1.00  2.98           C  
ATOM   3722  CZ  TYR A 240     -13.867  48.090 -40.792  1.00  2.98           C  
ATOM   3723  OH  TYR A 240     -14.014  47.166 -41.800  1.00  2.98           O  
ATOM   3724  H   TYR A 240     -15.929  50.918 -36.578  1.00  2.98           H  
ATOM   3725  HA  TYR A 240     -13.272  49.615 -36.053  1.00  2.98           H  
ATOM   3726 1HB  TYR A 240     -14.095  51.791 -37.973  1.00  2.98           H  
ATOM   3727 2HB  TYR A 240     -12.428  51.311 -37.710  1.00  2.98           H  
ATOM   3728  HD1 TYR A 240     -15.704  50.129 -38.856  1.00  2.98           H  
ATOM   3729  HD2 TYR A 240     -11.484  49.566 -38.896  1.00  2.98           H  
ATOM   3730  HE1 TYR A 240     -15.983  48.486 -40.657  1.00  2.98           H  
ATOM   3731  HE2 TYR A 240     -11.733  47.898 -40.721  1.00  2.98           H  
ATOM   3732  HH  TYR A 240     -14.944  47.085 -42.025  1.00  2.98           H  
ATOM   3733  N   THR A 241     -12.307  51.409 -34.695  1.00  2.44           N  
ATOM   3734  CA  THR A 241     -11.766  52.493 -33.909  1.00  2.44           C  
ATOM   3735  C   THR A 241     -10.236  52.414 -33.946  1.00  2.44           C  
ATOM   3736  O   THR A 241      -9.645  51.703 -33.121  1.00  2.44           O  
ATOM   3737  CB  THR A 241     -12.326  52.519 -32.509  1.00  2.44           C  
ATOM   3738  OG1 THR A 241     -13.742  52.565 -32.593  1.00  2.44           O  
ATOM   3739  CG2 THR A 241     -11.834  53.821 -31.830  1.00  2.44           C  
ATOM   3740  H   THR A 241     -11.819  50.527 -34.778  1.00  2.44           H  
ATOM   3741  HA  THR A 241     -12.109  53.418 -34.355  1.00  2.44           H  
ATOM   3742  HB  THR A 241     -12.023  51.640 -31.966  1.00  2.44           H  
ATOM   3743  HG1 THR A 241     -13.996  52.907 -33.492  1.00  2.44           H  
ATOM   3744 1HG2 THR A 241     -12.247  53.887 -30.822  1.00  2.44           H  
ATOM   3745 2HG2 THR A 241     -10.750  53.825 -31.782  1.00  2.44           H  
ATOM   3746 3HG2 THR A 241     -12.168  54.677 -32.413  1.00  2.44           H  
ATOM   3747  N   PRO A 242      -9.558  53.139 -34.852  1.00  1.96           N  
ATOM   3748  CA  PRO A 242      -8.138  53.010 -35.094  1.00  1.96           C  
ATOM   3749  C   PRO A 242      -7.333  53.364 -33.851  1.00  1.96           C  
ATOM   3750  O   PRO A 242      -6.224  52.857 -33.640  1.00  1.96           O  
ATOM   3751  CB  PRO A 242      -7.903  54.027 -36.222  1.00  1.96           C  
ATOM   3752  CG  PRO A 242      -9.016  55.026 -36.097  1.00  1.96           C  
ATOM   3753  CD  PRO A 242     -10.207  54.246 -35.582  1.00  1.96           C  
ATOM   3754  HA  PRO A 242      -7.937  51.977 -35.414  1.00  1.96           H  
ATOM   3755 1HB  PRO A 242      -6.907  54.482 -36.108  1.00  1.96           H  
ATOM   3756 2HB  PRO A 242      -7.925  53.530 -37.187  1.00  1.96           H  
ATOM   3757 1HG  PRO A 242      -8.721  55.846 -35.410  1.00  1.96           H  
ATOM   3758 2HG  PRO A 242      -9.196  55.495 -37.067  1.00  1.96           H  
ATOM   3759 1HD  PRO A 242     -10.746  54.934 -34.909  1.00  1.96           H  
ATOM   3760 2HD  PRO A 242     -10.841  53.866 -36.385  1.00  1.96           H  
ATOM   3761  N   ASP A 243      -7.945  54.174 -32.984  1.00  1.57           N  
ATOM   3762  CA  ASP A 243      -7.322  54.600 -31.754  1.00  1.57           C  
ATOM   3763  C   ASP A 243      -7.301  53.483 -30.726  1.00  1.57           C  
ATOM   3764  O   ASP A 243      -6.458  53.486 -29.833  1.00  1.57           O  
ATOM   3765  CB  ASP A 243      -8.030  55.816 -31.186  1.00  1.57           C  
ATOM   3766  CG  ASP A 243      -7.834  57.060 -32.016  1.00  1.57           C  
ATOM   3767  OD1 ASP A 243      -6.974  57.061 -32.867  1.00  1.57           O  
ATOM   3768  OD2 ASP A 243      -8.534  58.010 -31.783  1.00  1.57           O  
ATOM   3769  H   ASP A 243      -8.856  54.541 -33.208  1.00  1.57           H  
ATOM   3770  HA  ASP A 243      -6.294  54.884 -31.972  1.00  1.57           H  
ATOM   3771 1HB  ASP A 243      -9.096  55.611 -31.104  1.00  1.57           H  
ATOM   3772 2HB  ASP A 243      -7.653  56.018 -30.189  1.00  1.57           H  
ATOM   3773  N   VAL A 244      -8.226  52.521 -30.826  1.00  1.29           N  
ATOM   3774  CA  VAL A 244      -8.238  51.433 -29.862  1.00  1.29           C  
ATOM   3775  C   VAL A 244      -7.039  50.579 -30.111  1.00  1.29           C  
ATOM   3776  O   VAL A 244      -6.340  50.193 -29.175  1.00  1.29           O  
ATOM   3777  CB  VAL A 244      -9.489  50.553 -29.966  1.00  1.29           C  
ATOM   3778  CG1 VAL A 244      -9.354  49.348 -29.079  1.00  1.29           C  
ATOM   3779  CG2 VAL A 244     -10.640  51.319 -29.546  1.00  1.29           C  
ATOM   3780  H   VAL A 244      -8.885  52.504 -31.599  1.00  1.29           H  
ATOM   3781  HA  VAL A 244      -8.185  51.848 -28.853  1.00  1.29           H  
ATOM   3782  HB  VAL A 244      -9.615  50.219 -30.995  1.00  1.29           H  
ATOM   3783 1HG1 VAL A 244     -10.251  48.742 -29.155  1.00  1.29           H  
ATOM   3784 2HG1 VAL A 244      -8.490  48.760 -29.384  1.00  1.29           H  
ATOM   3785 3HG1 VAL A 244      -9.223  49.687 -28.063  1.00  1.29           H  
ATOM   3786 1HG2 VAL A 244     -11.543  50.710 -29.622  1.00  1.29           H  
ATOM   3787 2HG2 VAL A 244     -10.506  51.634 -28.558  1.00  1.29           H  
ATOM   3788 3HG2 VAL A 244     -10.711  52.158 -30.154  1.00  1.29           H  
ATOM   3789  N   LEU A 245      -6.789  50.266 -31.381  1.00  1.09           N  
ATOM   3790  CA  LEU A 245      -5.628  49.428 -31.658  1.00  1.09           C  
ATOM   3791  C   LEU A 245      -4.335  50.144 -31.347  1.00  1.09           C  
ATOM   3792  O   LEU A 245      -3.442  49.574 -30.714  1.00  1.09           O  
ATOM   3793  CB  LEU A 245      -5.572  48.914 -33.077  1.00  1.09           C  
ATOM   3794  CG  LEU A 245      -4.329  48.055 -33.316  1.00  1.09           C  
ATOM   3795  CD1 LEU A 245      -4.332  46.901 -32.291  1.00  1.09           C  
ATOM   3796  CD2 LEU A 245      -4.342  47.540 -34.727  1.00  1.09           C  
ATOM   3797  H   LEU A 245      -7.415  50.622 -32.114  1.00  1.09           H  
ATOM   3798  HA  LEU A 245      -5.690  48.556 -31.010  1.00  1.09           H  
ATOM   3799 1HB  LEU A 245      -6.462  48.313 -33.283  1.00  1.09           H  
ATOM   3800 2HB  LEU A 245      -5.556  49.760 -33.755  1.00  1.09           H  
ATOM   3801  HG  LEU A 245      -3.425  48.645 -33.158  1.00  1.09           H  
ATOM   3802 1HD1 LEU A 245      -3.452  46.273 -32.440  1.00  1.09           H  
ATOM   3803 2HD1 LEU A 245      -4.312  47.312 -31.287  1.00  1.09           H  
ATOM   3804 3HD1 LEU A 245      -5.209  46.310 -32.396  1.00  1.09           H  
ATOM   3805 1HD2 LEU A 245      -3.464  46.916 -34.894  1.00  1.09           H  
ATOM   3806 2HD2 LEU A 245      -5.239  46.971 -34.891  1.00  1.09           H  
ATOM   3807 3HD2 LEU A 245      -4.325  48.349 -35.410  1.00  1.09           H  
ATOM   3808  N   PHE A 246      -4.233  51.401 -31.769  1.00  0.96           N  
ATOM   3809  CA  PHE A 246      -3.036  52.178 -31.506  1.00  0.96           C  
ATOM   3810  C   PHE A 246      -2.769  52.206 -30.002  1.00  0.96           C  
ATOM   3811  O   PHE A 246      -1.676  51.851 -29.547  1.00  0.96           O  
ATOM   3812  CB  PHE A 246      -3.244  53.581 -32.076  1.00  0.96           C  
ATOM   3813  CG  PHE A 246      -2.180  54.595 -31.838  1.00  0.96           C  
ATOM   3814  CD1 PHE A 246      -0.998  54.578 -32.558  1.00  0.96           C  
ATOM   3815  CD2 PHE A 246      -2.391  55.616 -30.924  1.00  0.96           C  
ATOM   3816  CE1 PHE A 246      -0.040  55.556 -32.360  1.00  0.96           C  
ATOM   3817  CE2 PHE A 246      -1.442  56.596 -30.728  1.00  0.96           C  
ATOM   3818  CZ  PHE A 246      -0.261  56.565 -31.448  1.00  0.96           C  
ATOM   3819  H   PHE A 246      -4.995  51.835 -32.296  1.00  0.96           H  
ATOM   3820  HA  PHE A 246      -2.192  51.705 -32.007  1.00  0.96           H  
ATOM   3821 1HB  PHE A 246      -3.402  53.503 -33.152  1.00  0.96           H  
ATOM   3822 2HB  PHE A 246      -4.162  53.976 -31.663  1.00  0.96           H  
ATOM   3823  HD1 PHE A 246      -0.830  53.786 -33.287  1.00  0.96           H  
ATOM   3824  HD2 PHE A 246      -3.328  55.640 -30.364  1.00  0.96           H  
ATOM   3825  HE1 PHE A 246       0.888  55.531 -32.931  1.00  0.96           H  
ATOM   3826  HE2 PHE A 246      -1.621  57.395 -30.009  1.00  0.96           H  
ATOM   3827  HZ  PHE A 246       0.492  57.337 -31.295  1.00  0.96           H  
ATOM   3828  N   TRP A 247      -3.788  52.574 -29.227  1.00  0.86           N  
ATOM   3829  CA  TRP A 247      -3.677  52.650 -27.784  1.00  0.86           C  
ATOM   3830  C   TRP A 247      -3.381  51.288 -27.157  1.00  0.86           C  
ATOM   3831  O   TRP A 247      -2.576  51.197 -26.230  1.00  0.86           O  
ATOM   3832  CB  TRP A 247      -4.940  53.269 -27.208  1.00  0.86           C  
ATOM   3833  CG  TRP A 247      -4.904  53.459 -25.758  1.00  0.86           C  
ATOM   3834  CD1 TRP A 247      -5.754  52.932 -24.848  1.00  0.86           C  
ATOM   3835  CD2 TRP A 247      -3.939  54.230 -25.017  1.00  0.86           C  
ATOM   3836  NE1 TRP A 247      -5.415  53.338 -23.595  1.00  0.86           N  
ATOM   3837  CE2 TRP A 247      -4.287  54.133 -23.678  1.00  0.86           C  
ATOM   3838  CE3 TRP A 247      -2.825  54.981 -25.384  1.00  0.86           C  
ATOM   3839  CZ2 TRP A 247      -3.552  54.762 -22.687  1.00  0.86           C  
ATOM   3840  CZ3 TRP A 247      -2.085  55.603 -24.399  1.00  0.86           C  
ATOM   3841  CH2 TRP A 247      -2.436  55.494 -23.082  1.00  0.86           C  
ATOM   3842  H   TRP A 247      -4.682  52.838 -29.638  1.00  0.86           H  
ATOM   3843  HA  TRP A 247      -2.852  53.314 -27.547  1.00  0.86           H  
ATOM   3844 1HB  TRP A 247      -5.118  54.235 -27.678  1.00  0.86           H  
ATOM   3845 2HB  TRP A 247      -5.797  52.629 -27.447  1.00  0.86           H  
ATOM   3846  HD1 TRP A 247      -6.599  52.292 -25.087  1.00  0.86           H  
ATOM   3847  HE1 TRP A 247      -5.955  53.053 -22.749  1.00  0.86           H  
ATOM   3848  HE3 TRP A 247      -2.541  55.068 -26.428  1.00  0.86           H  
ATOM   3849  HZ2 TRP A 247      -3.809  54.690 -21.644  1.00  0.86           H  
ATOM   3850  HZ3 TRP A 247      -1.212  56.183 -24.700  1.00  0.86           H  
ATOM   3851  HH2 TRP A 247      -1.830  55.997 -22.336  1.00  0.86           H  
ATOM   3852  N   SER A 248      -4.025  50.223 -27.646  1.00  0.79           N  
ATOM   3853  CA  SER A 248      -3.805  48.892 -27.097  1.00  0.79           C  
ATOM   3854  C   SER A 248      -2.350  48.484 -27.269  1.00  0.79           C  
ATOM   3855  O   SER A 248      -1.734  47.935 -26.351  1.00  0.79           O  
ATOM   3856  CB  SER A 248      -4.690  47.885 -27.813  1.00  0.79           C  
ATOM   3857  OG  SER A 248      -6.050  48.148 -27.565  1.00  0.79           O  
ATOM   3858  H   SER A 248      -4.699  50.329 -28.399  1.00  0.79           H  
ATOM   3859  HA  SER A 248      -4.045  48.908 -26.036  1.00  0.79           H  
ATOM   3860 1HB  SER A 248      -4.499  47.941 -28.879  1.00  0.79           H  
ATOM   3861 2HB  SER A 248      -4.438  46.879 -27.494  1.00  0.79           H  
ATOM   3862  HG  SER A 248      -6.200  49.044 -27.936  1.00  0.79           H  
ATOM   3863  N   CYS A 249      -1.780  48.790 -28.436  1.00  0.74           N  
ATOM   3864  CA  CYS A 249      -0.393  48.458 -28.709  1.00  0.74           C  
ATOM   3865  C   CYS A 249       0.519  49.249 -27.774  1.00  0.74           C  
ATOM   3866  O   CYS A 249       1.498  48.712 -27.241  1.00  0.74           O  
ATOM   3867  CB  CYS A 249      -0.063  48.771 -30.161  1.00  0.74           C  
ATOM   3868  SG  CYS A 249      -0.919  47.693 -31.321  1.00  0.74           S  
ATOM   3869  H   CYS A 249      -2.338  49.240 -29.166  1.00  0.74           H  
ATOM   3870  HA  CYS A 249      -0.245  47.395 -28.533  1.00  0.74           H  
ATOM   3871 1HB  CYS A 249      -0.347  49.801 -30.386  1.00  0.74           H  
ATOM   3872 2HB  CYS A 249       1.006  48.675 -30.326  1.00  0.74           H  
ATOM   3873  HG  CYS A 249      -2.141  48.258 -31.111  1.00  0.74           H  
ATOM   3874  N   ILE A 250       0.164  50.515 -27.520  1.00  0.70           N  
ATOM   3875  CA  ILE A 250       0.922  51.349 -26.597  1.00  0.70           C  
ATOM   3876  C   ILE A 250       0.869  50.807 -25.182  1.00  0.70           C  
ATOM   3877  O   ILE A 250       1.901  50.709 -24.523  1.00  0.70           O  
ATOM   3878  CB  ILE A 250       0.421  52.801 -26.602  1.00  0.70           C  
ATOM   3879  CG1 ILE A 250       0.761  53.446 -27.931  1.00  0.70           C  
ATOM   3880  CG2 ILE A 250       1.010  53.566 -25.420  1.00  0.70           C  
ATOM   3881  CD1 ILE A 250       0.076  54.741 -28.162  1.00  0.70           C  
ATOM   3882  H   ILE A 250      -0.638  50.917 -28.010  1.00  0.70           H  
ATOM   3883  HA  ILE A 250       1.961  51.352 -26.918  1.00  0.70           H  
ATOM   3884  HB  ILE A 250      -0.658  52.806 -26.514  1.00  0.70           H  
ATOM   3885 1HG1 ILE A 250       1.832  53.619 -27.963  1.00  0.70           H  
ATOM   3886 2HG1 ILE A 250       0.497  52.766 -28.738  1.00  0.70           H  
ATOM   3887 1HG2 ILE A 250       0.636  54.584 -25.430  1.00  0.70           H  
ATOM   3888 2HG2 ILE A 250       0.716  53.082 -24.487  1.00  0.70           H  
ATOM   3889 3HG2 ILE A 250       2.095  53.576 -25.495  1.00  0.70           H  
ATOM   3890 1HD1 ILE A 250       0.392  55.123 -29.118  1.00  0.70           H  
ATOM   3891 2HD1 ILE A 250      -0.995  54.591 -28.168  1.00  0.70           H  
ATOM   3892 3HD1 ILE A 250       0.344  55.444 -27.380  1.00  0.70           H  
ATOM   3893  N   LEU A 251      -0.315  50.431 -24.705  1.00  0.67           N  
ATOM   3894  CA  LEU A 251      -0.419  49.888 -23.359  1.00  0.67           C  
ATOM   3895  C   LEU A 251       0.363  48.587 -23.222  1.00  0.67           C  
ATOM   3896  O   LEU A 251       1.053  48.374 -22.223  1.00  0.67           O  
ATOM   3897  CB  LEU A 251      -1.879  49.601 -23.019  1.00  0.67           C  
ATOM   3898  CG  LEU A 251      -2.816  50.765 -22.799  1.00  0.67           C  
ATOM   3899  CD1 LEU A 251      -4.229  50.194 -22.676  1.00  0.67           C  
ATOM   3900  CD2 LEU A 251      -2.413  51.518 -21.532  1.00  0.67           C  
ATOM   3901  H   LEU A 251      -1.147  50.543 -25.282  1.00  0.67           H  
ATOM   3902  HA  LEU A 251      -0.017  50.616 -22.656  1.00  0.67           H  
ATOM   3903 1HB  LEU A 251      -2.289  49.041 -23.855  1.00  0.67           H  
ATOM   3904 2HB  LEU A 251      -1.912  48.964 -22.142  1.00  0.67           H  
ATOM   3905  HG  LEU A 251      -2.788  51.445 -23.653  1.00  0.67           H  
ATOM   3906 1HD1 LEU A 251      -4.945  50.985 -22.506  1.00  0.67           H  
ATOM   3907 2HD1 LEU A 251      -4.487  49.665 -23.592  1.00  0.67           H  
ATOM   3908 3HD1 LEU A 251      -4.261  49.515 -21.848  1.00  0.67           H  
ATOM   3909 1HD2 LEU A 251      -3.099  52.336 -21.357  1.00  0.67           H  
ATOM   3910 2HD2 LEU A 251      -2.456  50.843 -20.694  1.00  0.67           H  
ATOM   3911 3HD2 LEU A 251      -1.401  51.909 -21.641  1.00  0.67           H  
ATOM   3912  N   PHE A 252       0.294  47.730 -24.241  1.00  0.64           N  
ATOM   3913  CA  PHE A 252       0.995  46.452 -24.227  1.00  0.64           C  
ATOM   3914  C   PHE A 252       2.502  46.668 -24.111  1.00  0.64           C  
ATOM   3915  O   PHE A 252       3.166  46.132 -23.209  1.00  0.64           O  
ATOM   3916  CB  PHE A 252       0.676  45.710 -25.529  1.00  0.64           C  
ATOM   3917  CG  PHE A 252       1.312  44.385 -25.734  1.00  0.64           C  
ATOM   3918  CD1 PHE A 252       0.755  43.265 -25.186  1.00  0.64           C  
ATOM   3919  CD2 PHE A 252       2.462  44.253 -26.484  1.00  0.64           C  
ATOM   3920  CE1 PHE A 252       1.325  42.023 -25.378  1.00  0.64           C  
ATOM   3921  CE2 PHE A 252       3.026  43.025 -26.674  1.00  0.64           C  
ATOM   3922  CZ  PHE A 252       2.446  41.903 -26.111  1.00  0.64           C  
ATOM   3923  H   PHE A 252      -0.294  47.950 -25.046  1.00  0.64           H  
ATOM   3924  HA  PHE A 252       0.654  45.873 -23.372  1.00  0.64           H  
ATOM   3925 1HB  PHE A 252      -0.405  45.568 -25.583  1.00  0.64           H  
ATOM   3926 2HB  PHE A 252       0.943  46.338 -26.368  1.00  0.64           H  
ATOM   3927  HD1 PHE A 252      -0.151  43.379 -24.599  1.00  0.64           H  
ATOM   3928  HD2 PHE A 252       2.916  45.139 -26.926  1.00  0.64           H  
ATOM   3929  HE1 PHE A 252       0.880  41.138 -24.942  1.00  0.64           H  
ATOM   3930  HE2 PHE A 252       3.933  42.933 -27.269  1.00  0.64           H  
ATOM   3931  HZ  PHE A 252       2.892  40.915 -26.253  1.00  0.64           H  
ATOM   3932  N   PHE A 253       3.032  47.476 -25.034  1.00  0.63           N  
ATOM   3933  CA  PHE A 253       4.447  47.791 -25.100  1.00  0.63           C  
ATOM   3934  C   PHE A 253       4.912  48.488 -23.839  1.00  0.63           C  
ATOM   3935  O   PHE A 253       5.888  48.067 -23.217  1.00  0.63           O  
ATOM   3936  CB  PHE A 253       4.728  48.668 -26.321  1.00  0.63           C  
ATOM   3937  CG  PHE A 253       6.158  49.117 -26.489  1.00  0.63           C  
ATOM   3938  CD1 PHE A 253       7.116  48.255 -27.010  1.00  0.63           C  
ATOM   3939  CD2 PHE A 253       6.540  50.408 -26.154  1.00  0.63           C  
ATOM   3940  CE1 PHE A 253       8.420  48.675 -27.195  1.00  0.63           C  
ATOM   3941  CE2 PHE A 253       7.843  50.830 -26.338  1.00  0.63           C  
ATOM   3942  CZ  PHE A 253       8.783  49.962 -26.863  1.00  0.63           C  
ATOM   3943  H   PHE A 253       2.421  47.896 -25.736  1.00  0.63           H  
ATOM   3944  HA  PHE A 253       5.002  46.858 -25.202  1.00  0.63           H  
ATOM   3945 1HB  PHE A 253       4.432  48.131 -27.221  1.00  0.63           H  
ATOM   3946 2HB  PHE A 253       4.097  49.559 -26.265  1.00  0.63           H  
ATOM   3947  HD1 PHE A 253       6.827  47.240 -27.279  1.00  0.63           H  
ATOM   3948  HD2 PHE A 253       5.794  51.092 -25.746  1.00  0.63           H  
ATOM   3949  HE1 PHE A 253       9.160  47.989 -27.607  1.00  0.63           H  
ATOM   3950  HE2 PHE A 253       8.128  51.847 -26.073  1.00  0.63           H  
ATOM   3951  HZ  PHE A 253       9.810  50.295 -27.008  1.00  0.63           H  
ATOM   3952  N   ALA A 254       4.210  49.553 -23.452  1.00  0.61           N  
ATOM   3953  CA  ALA A 254       4.571  50.325 -22.280  1.00  0.61           C  
ATOM   3954  C   ALA A 254       4.543  49.470 -21.022  1.00  0.61           C  
ATOM   3955  O   ALA A 254       5.421  49.598 -20.177  1.00  0.61           O  
ATOM   3956  CB  ALA A 254       3.632  51.509 -22.139  1.00  0.61           C  
ATOM   3957  H   ALA A 254       3.397  49.851 -23.983  1.00  0.61           H  
ATOM   3958  HA  ALA A 254       5.588  50.690 -22.416  1.00  0.61           H  
ATOM   3959 1HB  ALA A 254       3.916  52.103 -21.274  1.00  0.61           H  
ATOM   3960 2HB  ALA A 254       3.680  52.121 -23.038  1.00  0.61           H  
ATOM   3961 3HB  ALA A 254       2.619  51.137 -22.018  1.00  0.61           H  
ATOM   3962  N   THR A 255       3.589  48.549 -20.897  1.00  0.61           N  
ATOM   3963  CA  THR A 255       3.560  47.728 -19.699  1.00  0.61           C  
ATOM   3964  C   THR A 255       4.831  46.894 -19.631  1.00  0.61           C  
ATOM   3965  O   THR A 255       5.502  46.824 -18.597  1.00  0.61           O  
ATOM   3966  CB  THR A 255       2.387  46.745 -19.714  1.00  0.61           C  
ATOM   3967  OG1 THR A 255       1.162  47.423 -19.791  1.00  0.61           O  
ATOM   3968  CG2 THR A 255       2.385  45.872 -18.477  1.00  0.61           C  
ATOM   3969  H   THR A 255       2.852  48.444 -21.594  1.00  0.61           H  
ATOM   3970  HA  THR A 255       3.500  48.377 -18.831  1.00  0.61           H  
ATOM   3971  HB  THR A 255       2.483  46.127 -20.589  1.00  0.61           H  
ATOM   3972  HG1 THR A 255       1.169  47.991 -20.591  1.00  0.61           H  
ATOM   3973 1HG2 THR A 255       1.553  45.186 -18.546  1.00  0.61           H  
ATOM   3974 2HG2 THR A 255       3.319  45.311 -18.421  1.00  0.61           H  
ATOM   3975 3HG2 THR A 255       2.276  46.485 -17.589  1.00  0.61           H  
ATOM   3976  N   PHE A 256       5.174  46.267 -20.760  1.00  0.61           N  
ATOM   3977  CA  PHE A 256       6.359  45.430 -20.861  1.00  0.61           C  
ATOM   3978  C   PHE A 256       7.640  46.203 -20.551  1.00  0.61           C  
ATOM   3979  O   PHE A 256       8.474  45.755 -19.746  1.00  0.61           O  
ATOM   3980  CB  PHE A 256       6.422  44.797 -22.245  1.00  0.61           C  
ATOM   3981  CG  PHE A 256       7.661  44.006 -22.502  1.00  0.61           C  
ATOM   3982  CD1 PHE A 256       7.823  42.766 -21.938  1.00  0.61           C  
ATOM   3983  CD2 PHE A 256       8.647  44.490 -23.334  1.00  0.61           C  
ATOM   3984  CE1 PHE A 256       8.953  42.015 -22.182  1.00  0.61           C  
ATOM   3985  CE2 PHE A 256       9.782  43.750 -23.587  1.00  0.61           C  
ATOM   3986  CZ  PHE A 256       9.934  42.505 -23.007  1.00  0.61           C  
ATOM   3987  H   PHE A 256       4.578  46.369 -21.587  1.00  0.61           H  
ATOM   3988  HA  PHE A 256       6.263  44.627 -20.128  1.00  0.61           H  
ATOM   3989 1HB  PHE A 256       5.561  44.138 -22.375  1.00  0.61           H  
ATOM   3990 2HB  PHE A 256       6.350  45.571 -23.004  1.00  0.61           H  
ATOM   3991  HD1 PHE A 256       7.040  42.389 -21.296  1.00  0.61           H  
ATOM   3992  HD2 PHE A 256       8.517  45.470 -23.793  1.00  0.61           H  
ATOM   3993  HE1 PHE A 256       9.066  41.037 -21.727  1.00  0.61           H  
ATOM   3994  HE2 PHE A 256      10.554  44.146 -24.246  1.00  0.61           H  
ATOM   3995  HZ  PHE A 256      10.826  41.914 -23.205  1.00  0.61           H  
ATOM   3996  N   ILE A 257       7.804  47.359 -21.200  1.00  0.61           N  
ATOM   3997  CA  ILE A 257       9.009  48.156 -21.043  1.00  0.61           C  
ATOM   3998  C   ILE A 257       9.128  48.756 -19.658  1.00  0.61           C  
ATOM   3999  O   ILE A 257      10.208  48.733 -19.061  1.00  0.61           O  
ATOM   4000  CB  ILE A 257       9.062  49.278 -22.093  1.00  0.61           C  
ATOM   4001  CG1 ILE A 257       9.149  48.678 -23.479  1.00  0.61           C  
ATOM   4002  CG2 ILE A 257      10.227  50.213 -21.821  1.00  0.61           C  
ATOM   4003  CD1 ILE A 257      10.344  47.801 -23.701  1.00  0.61           C  
ATOM   4004  H   ILE A 257       7.073  47.679 -21.838  1.00  0.61           H  
ATOM   4005  HA  ILE A 257       9.865  47.505 -21.203  1.00  0.61           H  
ATOM   4006  HB  ILE A 257       8.128  49.844 -22.051  1.00  0.61           H  
ATOM   4007 1HG1 ILE A 257       8.262  48.090 -23.664  1.00  0.61           H  
ATOM   4008 2HG1 ILE A 257       9.181  49.482 -24.186  1.00  0.61           H  
ATOM   4009 1HG2 ILE A 257      10.235  51.006 -22.568  1.00  0.61           H  
ATOM   4010 2HG2 ILE A 257      10.117  50.651 -20.827  1.00  0.61           H  
ATOM   4011 3HG2 ILE A 257      11.163  49.658 -21.871  1.00  0.61           H  
ATOM   4012 1HD1 ILE A 257      10.323  47.421 -24.722  1.00  0.61           H  
ATOM   4013 2HD1 ILE A 257      11.255  48.378 -23.545  1.00  0.61           H  
ATOM   4014 3HD1 ILE A 257      10.319  46.968 -23.002  1.00  0.61           H  
ATOM   4015  N   VAL A 258       8.032  49.276 -19.119  1.00  0.62           N  
ATOM   4016  CA  VAL A 258       8.072  49.855 -17.791  1.00  0.62           C  
ATOM   4017  C   VAL A 258       8.344  48.778 -16.746  1.00  0.62           C  
ATOM   4018  O   VAL A 258       9.191  48.965 -15.872  1.00  0.62           O  
ATOM   4019  CB  VAL A 258       6.767  50.598 -17.479  1.00  0.62           C  
ATOM   4020  CG1 VAL A 258       6.761  51.030 -16.020  1.00  0.62           C  
ATOM   4021  CG2 VAL A 258       6.637  51.824 -18.386  1.00  0.62           C  
ATOM   4022  H   VAL A 258       7.149  49.285 -19.628  1.00  0.62           H  
ATOM   4023  HA  VAL A 258       8.883  50.581 -17.760  1.00  0.62           H  
ATOM   4024  HB  VAL A 258       5.933  49.926 -17.648  1.00  0.62           H  
ATOM   4025 1HG1 VAL A 258       5.826  51.543 -15.790  1.00  0.62           H  
ATOM   4026 2HG1 VAL A 258       6.857  50.155 -15.392  1.00  0.62           H  
ATOM   4027 3HG1 VAL A 258       7.598  51.699 -15.832  1.00  0.62           H  
ATOM   4028 1HG2 VAL A 258       5.705  52.340 -18.167  1.00  0.62           H  
ATOM   4029 2HG2 VAL A 258       7.477  52.493 -18.206  1.00  0.62           H  
ATOM   4030 3HG2 VAL A 258       6.644  51.520 -19.426  1.00  0.62           H  
ATOM   4031  N   SER A 259       7.678  47.618 -16.856  1.00  0.64           N  
ATOM   4032  CA  SER A 259       7.896  46.549 -15.885  1.00  0.64           C  
ATOM   4033  C   SER A 259       9.355  46.107 -15.918  1.00  0.64           C  
ATOM   4034  O   SER A 259       9.977  45.905 -14.867  1.00  0.64           O  
ATOM   4035  CB  SER A 259       7.041  45.344 -16.228  1.00  0.64           C  
ATOM   4036  OG  SER A 259       5.681  45.635 -16.148  1.00  0.64           O  
ATOM   4037  H   SER A 259       6.987  47.475 -17.593  1.00  0.64           H  
ATOM   4038  HA  SER A 259       7.649  46.918 -14.889  1.00  0.64           H  
ATOM   4039 1HB  SER A 259       7.278  45.008 -17.238  1.00  0.64           H  
ATOM   4040 2HB  SER A 259       7.276  44.540 -15.547  1.00  0.64           H  
ATOM   4041  HG  SER A 259       5.528  46.295 -16.860  1.00  0.64           H  
ATOM   4042  N   SER A 260       9.909  45.978 -17.137  1.00  0.68           N  
ATOM   4043  CA  SER A 260      11.288  45.558 -17.317  1.00  0.68           C  
ATOM   4044  C   SER A 260      12.245  46.605 -16.770  1.00  0.68           C  
ATOM   4045  O   SER A 260      13.201  46.275 -16.068  1.00  0.68           O  
ATOM   4046  CB  SER A 260      11.571  45.335 -18.792  1.00  0.68           C  
ATOM   4047  OG  SER A 260      10.793  44.284 -19.303  1.00  0.68           O  
ATOM   4048  H   SER A 260       9.347  46.140 -17.974  1.00  0.68           H  
ATOM   4049  HA  SER A 260      11.448  44.629 -16.776  1.00  0.68           H  
ATOM   4050 1HB  SER A 260      11.361  46.249 -19.348  1.00  0.68           H  
ATOM   4051 2HB  SER A 260      12.625  45.106 -18.922  1.00  0.68           H  
ATOM   4052  HG  SER A 260       9.887  44.663 -19.414  1.00  0.68           H  
ATOM   4053  N   THR A 261      11.964  47.879 -17.037  1.00  0.74           N  
ATOM   4054  CA  THR A 261      12.831  48.946 -16.580  1.00  0.74           C  
ATOM   4055  C   THR A 261      12.913  48.955 -15.068  1.00  0.74           C  
ATOM   4056  O   THR A 261      14.017  48.957 -14.504  1.00  0.74           O  
ATOM   4057  CB  THR A 261      12.311  50.306 -17.065  1.00  0.74           C  
ATOM   4058  OG1 THR A 261      12.314  50.335 -18.501  1.00  0.74           O  
ATOM   4059  CG2 THR A 261      13.160  51.407 -16.517  1.00  0.74           C  
ATOM   4060  H   THR A 261      11.160  48.116 -17.615  1.00  0.74           H  
ATOM   4061  HA  THR A 261      13.832  48.783 -16.981  1.00  0.74           H  
ATOM   4062  HB  THR A 261      11.287  50.441 -16.718  1.00  0.74           H  
ATOM   4063  HG1 THR A 261      11.695  49.639 -18.821  1.00  0.74           H  
ATOM   4064 1HG2 THR A 261      12.778  52.369 -16.853  1.00  0.74           H  
ATOM   4065 2HG2 THR A 261      13.122  51.356 -15.434  1.00  0.74           H  
ATOM   4066 3HG2 THR A 261      14.187  51.285 -16.854  1.00  0.74           H  
ATOM   4067  N   LEU A 262      11.748  48.885 -14.417  1.00  0.83           N  
ATOM   4068  CA  LEU A 262      11.700  48.920 -12.972  1.00  0.83           C  
ATOM   4069  C   LEU A 262      12.435  47.711 -12.400  1.00  0.83           C  
ATOM   4070  O   LEU A 262      13.143  47.821 -11.405  1.00  0.83           O  
ATOM   4071  CB  LEU A 262      10.252  48.939 -12.509  1.00  0.83           C  
ATOM   4072  CG  LEU A 262       9.435  50.197 -12.822  1.00  0.83           C  
ATOM   4073  CD1 LEU A 262       7.993  49.968 -12.380  1.00  0.83           C  
ATOM   4074  CD2 LEU A 262      10.044  51.375 -12.162  1.00  0.83           C  
ATOM   4075  H   LEU A 262      10.875  48.852 -14.948  1.00  0.83           H  
ATOM   4076  HA  LEU A 262      12.193  49.821 -12.631  1.00  0.83           H  
ATOM   4077 1HB  LEU A 262       9.757  48.140 -13.038  1.00  0.83           H  
ATOM   4078 2HB  LEU A 262      10.208  48.747 -11.436  1.00  0.83           H  
ATOM   4079  HG  LEU A 262       9.428  50.364 -13.892  1.00  0.83           H  
ATOM   4080 1HD1 LEU A 262       7.393  50.844 -12.621  1.00  0.83           H  
ATOM   4081 2HD1 LEU A 262       7.590  49.099 -12.903  1.00  0.83           H  
ATOM   4082 3HD1 LEU A 262       7.963  49.793 -11.309  1.00  0.83           H  
ATOM   4083 1HD2 LEU A 262       9.466  52.265 -12.399  1.00  0.83           H  
ATOM   4084 2HD2 LEU A 262      10.058  51.227 -11.095  1.00  0.83           H  
ATOM   4085 3HD2 LEU A 262      11.047  51.489 -12.529  1.00  0.83           H  
ATOM   4086  N   LYS A 263      12.316  46.551 -13.047  1.00  0.96           N  
ATOM   4087  CA  LYS A 263      13.064  45.387 -12.596  1.00  0.96           C  
ATOM   4088  C   LYS A 263      14.577  45.633 -12.638  1.00  0.96           C  
ATOM   4089  O   LYS A 263      15.282  45.353 -11.666  1.00  0.96           O  
ATOM   4090  CB  LYS A 263      12.711  44.160 -13.436  1.00  0.96           C  
ATOM   4091  CG  LYS A 263      13.474  42.911 -13.067  1.00  0.96           C  
ATOM   4092  CD  LYS A 263      13.007  41.725 -13.880  1.00  0.96           C  
ATOM   4093  CE  LYS A 263      13.896  40.537 -13.661  1.00  0.96           C  
ATOM   4094  NZ  LYS A 263      13.416  39.364 -14.376  1.00  0.96           N  
ATOM   4095  H   LYS A 263      11.692  46.463 -13.849  1.00  0.96           H  
ATOM   4096  HA  LYS A 263      12.791  45.186 -11.561  1.00  0.96           H  
ATOM   4097 1HB  LYS A 263      11.644  43.960 -13.346  1.00  0.96           H  
ATOM   4098 2HB  LYS A 263      12.910  44.366 -14.482  1.00  0.96           H  
ATOM   4099 1HG  LYS A 263      14.536  43.072 -13.251  1.00  0.96           H  
ATOM   4100 2HG  LYS A 263      13.332  42.698 -12.007  1.00  0.96           H  
ATOM   4101 1HD  LYS A 263      12.003  41.452 -13.583  1.00  0.96           H  
ATOM   4102 2HD  LYS A 263      12.999  41.983 -14.940  1.00  0.96           H  
ATOM   4103 1HE  LYS A 263      14.893  40.782 -14.027  1.00  0.96           H  
ATOM   4104 2HE  LYS A 263      13.957  40.306 -12.599  1.00  0.96           H  
ATOM   4105 1HZ  LYS A 263      14.071  38.594 -14.226  1.00  0.96           H  
ATOM   4106 2HZ  LYS A 263      12.503  39.117 -14.029  1.00  0.96           H  
ATOM   4107 3HZ  LYS A 263      13.365  39.558 -15.364  1.00  0.96           H  
ATOM   4108  N   THR A 264      15.078  46.212 -13.741  1.00  1.17           N  
ATOM   4109  CA  THR A 264      16.520  46.431 -13.883  1.00  1.17           C  
ATOM   4110  C   THR A 264      17.007  47.557 -12.987  1.00  1.17           C  
ATOM   4111  O   THR A 264      18.195  47.612 -12.632  1.00  1.17           O  
ATOM   4112  CB  THR A 264      16.920  46.743 -15.336  1.00  1.17           C  
ATOM   4113  OG1 THR A 264      16.288  47.961 -15.772  1.00  1.17           O  
ATOM   4114  CG2 THR A 264      16.512  45.588 -16.247  1.00  1.17           C  
ATOM   4115  H   THR A 264      14.448  46.450 -14.510  1.00  1.17           H  
ATOM   4116  HA  THR A 264      17.033  45.519 -13.581  1.00  1.17           H  
ATOM   4117  HB  THR A 264      17.999  46.870 -15.397  1.00  1.17           H  
ATOM   4118  HG1 THR A 264      15.432  48.089 -15.303  1.00  1.17           H  
ATOM   4119 1HG2 THR A 264      16.803  45.815 -17.271  1.00  1.17           H  
ATOM   4120 2HG2 THR A 264      17.008  44.677 -15.919  1.00  1.17           H  
ATOM   4121 3HG2 THR A 264      15.447  45.447 -16.200  1.00  1.17           H  
ATOM   4122  N   PHE A 265      16.082  48.392 -12.506  1.00  1.47           N  
ATOM   4123  CA  PHE A 265      16.449  49.461 -11.598  1.00  1.47           C  
ATOM   4124  C   PHE A 265      17.048  48.928 -10.315  1.00  1.47           C  
ATOM   4125  O   PHE A 265      17.760  49.667  -9.637  1.00  1.47           O  
ATOM   4126  CB  PHE A 265      15.291  50.390 -11.222  1.00  1.47           C  
ATOM   4127  CG  PHE A 265      14.951  51.441 -12.231  1.00  1.47           C  
ATOM   4128  CD1 PHE A 265      15.843  51.782 -13.227  1.00  1.47           C  
ATOM   4129  CD2 PHE A 265      13.762  52.139 -12.142  1.00  1.47           C  
ATOM   4130  CE1 PHE A 265      15.548  52.785 -14.120  1.00  1.47           C  
ATOM   4131  CE2 PHE A 265      13.461  53.144 -13.030  1.00  1.47           C  
ATOM   4132  CZ  PHE A 265      14.356  53.469 -14.021  1.00  1.47           C  
ATOM   4133  H   PHE A 265      15.119  48.322 -12.839  1.00  1.47           H  
ATOM   4134  HA  PHE A 265      17.205  50.070 -12.088  1.00  1.47           H  
ATOM   4135 1HB  PHE A 265      14.407  49.811 -11.035  1.00  1.47           H  
ATOM   4136 2HB  PHE A 265      15.544  50.878 -10.298  1.00  1.47           H  
ATOM   4137  HD1 PHE A 265      16.791  51.249 -13.302  1.00  1.47           H  
ATOM   4138  HD2 PHE A 265      13.064  51.885 -11.346  1.00  1.47           H  
ATOM   4139  HE1 PHE A 265      16.261  53.041 -14.903  1.00  1.47           H  
ATOM   4140  HE2 PHE A 265      12.519  53.684 -12.944  1.00  1.47           H  
ATOM   4141  HZ  PHE A 265      14.124  54.264 -14.727  1.00  1.47           H  
ATOM   4142  N   LYS A 266      16.825  47.647  -9.979  1.00  1.91           N  
ATOM   4143  CA  LYS A 266      17.397  47.100  -8.752  1.00  1.91           C  
ATOM   4144  C   LYS A 266      18.931  47.200  -8.736  1.00  1.91           C  
ATOM   4145  O   LYS A 266      19.542  47.186  -7.660  1.00  1.91           O  
ATOM   4146  CB  LYS A 266      17.009  45.637  -8.544  1.00  1.91           C  
ATOM   4147  CG  LYS A 266      17.649  44.661  -9.502  1.00  1.91           C  
ATOM   4148  CD  LYS A 266      17.162  43.244  -9.273  1.00  1.91           C  
ATOM   4149  CE  LYS A 266      17.828  42.275 -10.228  1.00  1.91           C  
ATOM   4150  NZ  LYS A 266      17.346  40.882 -10.026  1.00  1.91           N  
ATOM   4151  H   LYS A 266      16.248  47.041 -10.572  1.00  1.91           H  
ATOM   4152  HA  LYS A 266      17.003  47.659  -7.925  1.00  1.91           H  
ATOM   4153 1HB  LYS A 266      17.256  45.333  -7.530  1.00  1.91           H  
ATOM   4154 2HB  LYS A 266      15.929  45.537  -8.665  1.00  1.91           H  
ATOM   4155 1HG  LYS A 266      17.462  44.961 -10.531  1.00  1.91           H  
ATOM   4156 2HG  LYS A 266      18.714  44.663  -9.321  1.00  1.91           H  
ATOM   4157 1HD  LYS A 266      17.390  42.935  -8.246  1.00  1.91           H  
ATOM   4158 2HD  LYS A 266      16.081  43.205  -9.417  1.00  1.91           H  
ATOM   4159 1HE  LYS A 266      17.606  42.582 -11.250  1.00  1.91           H  
ATOM   4160 2HE  LYS A 266      18.908  42.300 -10.075  1.00  1.91           H  
ATOM   4161 1HZ  LYS A 266      17.801  40.266 -10.674  1.00  1.91           H  
ATOM   4162 2HZ  LYS A 266      17.555  40.559  -9.068  1.00  1.91           H  
ATOM   4163 3HZ  LYS A 266      16.353  40.849 -10.168  1.00  1.91           H  
ATOM   4164  N   THR A 267      19.546  47.314  -9.930  1.00  2.50           N  
ATOM   4165  CA  THR A 267      20.990  47.385 -10.084  1.00  2.50           C  
ATOM   4166  C   THR A 267      21.518  48.824 -10.201  1.00  2.50           C  
ATOM   4167  O   THR A 267      22.726  49.028 -10.348  1.00  2.50           O  
ATOM   4168  CB  THR A 267      21.436  46.599 -11.338  1.00  2.50           C  
ATOM   4169  OG1 THR A 267      20.880  47.197 -12.528  1.00  2.50           O  
ATOM   4170  CG2 THR A 267      20.954  45.164 -11.261  1.00  2.50           C  
ATOM   4171  H   THR A 267      18.981  47.353 -10.779  1.00  2.50           H  
ATOM   4172  HA  THR A 267      21.449  46.929  -9.209  1.00  2.50           H  
ATOM   4173  HB  THR A 267      22.522  46.613 -11.400  1.00  2.50           H  
ATOM   4174  HG1 THR A 267      19.905  47.307 -12.433  1.00  2.50           H  
ATOM   4175 1HG2 THR A 267      21.282  44.624 -12.146  1.00  2.50           H  
ATOM   4176 2HG2 THR A 267      21.358  44.686 -10.371  1.00  2.50           H  
ATOM   4177 3HG2 THR A 267      19.876  45.161 -11.224  1.00  2.50           H  
ATOM   4178  N   SER A 268      20.623  49.811 -10.173  1.00  3.21           N  
ATOM   4179  CA  SER A 268      20.993  51.216 -10.322  1.00  3.21           C  
ATOM   4180  C   SER A 268      21.507  51.798  -9.010  1.00  3.21           C  
ATOM   4181  O   SER A 268      21.564  51.104  -7.991  1.00  3.21           O  
ATOM   4182  CB  SER A 268      19.827  52.031 -10.833  1.00  3.21           C  
ATOM   4183  OG  SER A 268      18.832  52.164  -9.858  1.00  3.21           O  
ATOM   4184  H   SER A 268      19.641  49.591 -10.027  1.00  3.21           H  
ATOM   4185  HA  SER A 268      21.797  51.280 -11.056  1.00  3.21           H  
ATOM   4186 1HB  SER A 268      20.176  52.997 -11.140  1.00  3.21           H  
ATOM   4187 2HB  SER A 268      19.407  51.542 -11.711  1.00  3.21           H  
ATOM   4188  HG  SER A 268      18.481  51.259  -9.716  1.00  3.21           H  
ATOM   4189  N   ARG A 269      21.962  53.052  -9.057  1.00  3.92           N  
ATOM   4190  CA  ARG A 269      22.485  53.730  -7.873  1.00  3.92           C  
ATOM   4191  C   ARG A 269      21.866  55.115  -7.677  1.00  3.92           C  
ATOM   4192  O   ARG A 269      22.543  56.028  -7.208  1.00  3.92           O  
ATOM   4193  CB  ARG A 269      23.994  53.907  -7.970  1.00  3.92           C  
ATOM   4194  CG  ARG A 269      24.824  52.623  -7.964  1.00  3.92           C  
ATOM   4195  CD  ARG A 269      24.756  51.910  -6.663  1.00  3.92           C  
ATOM   4196  NE  ARG A 269      25.608  50.738  -6.658  1.00  3.92           N  
ATOM   4197  CZ  ARG A 269      25.243  49.514  -7.088  1.00  3.92           C  
ATOM   4198  NH1 ARG A 269      24.029  49.285  -7.563  1.00  3.92           N  
ATOM   4199  NH2 ARG A 269      26.112  48.513  -7.041  1.00  3.92           N  
ATOM   4200  H   ARG A 269      21.922  53.559  -9.929  1.00  3.92           H  
ATOM   4201  HA  ARG A 269      22.256  53.123  -6.996  1.00  3.92           H  
ATOM   4202 1HB  ARG A 269      24.235  54.449  -8.884  1.00  3.92           H  
ATOM   4203 2HB  ARG A 269      24.338  54.515  -7.134  1.00  3.92           H  
ATOM   4204 1HG  ARG A 269      24.460  51.945  -8.738  1.00  3.92           H  
ATOM   4205 2HG  ARG A 269      25.867  52.866  -8.162  1.00  3.92           H  
ATOM   4206 1HD  ARG A 269      25.078  52.573  -5.861  1.00  3.92           H  
ATOM   4207 2HD  ARG A 269      23.730  51.586  -6.479  1.00  3.92           H  
ATOM   4208  HE  ARG A 269      26.552  50.847  -6.311  1.00  3.92           H  
ATOM   4209 1HH1 ARG A 269      23.312  50.029  -7.622  1.00  3.92           H  
ATOM   4210 2HH1 ARG A 269      23.795  48.359  -7.879  1.00  3.92           H  
ATOM   4211 1HH2 ARG A 269      27.068  48.640  -6.665  1.00  3.92           H  
ATOM   4212 2HH2 ARG A 269      25.841  47.599  -7.368  1.00  3.92           H  
ATOM   4213  N   TYR A 270      20.596  55.291  -8.054  1.00  4.42           N  
ATOM   4214  CA  TYR A 270      19.983  56.620  -7.943  1.00  4.42           C  
ATOM   4215  C   TYR A 270      18.939  56.758  -6.829  1.00  4.42           C  
ATOM   4216  O   TYR A 270      18.271  57.788  -6.721  1.00  4.42           O  
ATOM   4217  CB  TYR A 270      19.368  56.987  -9.284  1.00  4.42           C  
ATOM   4218  CG  TYR A 270      20.397  56.967 -10.370  1.00  4.42           C  
ATOM   4219  CD1 TYR A 270      20.398  55.920 -11.263  1.00  4.42           C  
ATOM   4220  CD2 TYR A 270      21.361  57.956 -10.451  1.00  4.42           C  
ATOM   4221  CE1 TYR A 270      21.353  55.851 -12.253  1.00  4.42           C  
ATOM   4222  CE2 TYR A 270      22.323  57.894 -11.440  1.00  4.42           C  
ATOM   4223  CZ  TYR A 270      22.321  56.846 -12.341  1.00  4.42           C  
ATOM   4224  OH  TYR A 270      23.281  56.783 -13.327  1.00  4.42           O  
ATOM   4225  H   TYR A 270      20.066  54.513  -8.426  1.00  4.42           H  
ATOM   4226  HA  TYR A 270      20.770  57.340  -7.727  1.00  4.42           H  
ATOM   4227 1HB  TYR A 270      18.581  56.276  -9.540  1.00  4.42           H  
ATOM   4228 2HB  TYR A 270      18.926  57.980  -9.235  1.00  4.42           H  
ATOM   4229  HD1 TYR A 270      19.635  55.152 -11.181  1.00  4.42           H  
ATOM   4230  HD2 TYR A 270      21.365  58.778  -9.734  1.00  4.42           H  
ATOM   4231  HE1 TYR A 270      21.348  55.021 -12.961  1.00  4.42           H  
ATOM   4232  HE2 TYR A 270      23.085  58.670 -11.508  1.00  4.42           H  
ATOM   4233  HH  TYR A 270      23.116  56.022 -13.889  1.00  4.42           H  
ATOM   4234  N   PHE A 271      18.797  55.726  -6.013  1.00  4.53           N  
ATOM   4235  CA  PHE A 271      17.858  55.729  -4.894  1.00  4.53           C  
ATOM   4236  C   PHE A 271      18.221  54.628  -3.870  1.00  4.53           C  
ATOM   4237  O   PHE A 271      18.863  53.644  -4.261  1.00  4.53           O  
ATOM   4238  CB  PHE A 271      16.386  55.766  -5.417  1.00  4.53           C  
ATOM   4239  CG  PHE A 271      15.952  54.869  -6.561  1.00  4.53           C  
ATOM   4240  CD1 PHE A 271      15.389  53.630  -6.383  1.00  4.53           C  
ATOM   4241  CD2 PHE A 271      16.076  55.348  -7.873  1.00  4.53           C  
ATOM   4242  CE1 PHE A 271      14.964  52.897  -7.504  1.00  4.53           C  
ATOM   4243  CE2 PHE A 271      15.668  54.616  -8.956  1.00  4.53           C  
ATOM   4244  CZ  PHE A 271      15.112  53.396  -8.764  1.00  4.53           C  
ATOM   4245  H   PHE A 271      19.377  54.918  -6.168  1.00  4.53           H  
ATOM   4246  HA  PHE A 271      17.998  56.690  -4.421  1.00  4.53           H  
ATOM   4247 1HB  PHE A 271      15.722  55.538  -4.602  1.00  4.53           H  
ATOM   4248 2HB  PHE A 271      16.151  56.790  -5.707  1.00  4.53           H  
ATOM   4249  HD1 PHE A 271      15.260  53.242  -5.369  1.00  4.53           H  
ATOM   4250  HD2 PHE A 271      16.498  56.337  -8.033  1.00  4.53           H  
ATOM   4251  HE1 PHE A 271      14.504  51.928  -7.397  1.00  4.53           H  
ATOM   4252  HE2 PHE A 271      15.775  55.014  -9.964  1.00  4.53           H  
ATOM   4253  HZ  PHE A 271      14.778  52.830  -9.608  1.00  4.53           H  
ATOM   4254  N   PRO A 272      17.828  54.770  -2.567  1.00  4.21           N  
ATOM   4255  CA  PRO A 272      18.162  53.891  -1.444  1.00  4.21           C  
ATOM   4256  C   PRO A 272      17.733  52.463  -1.666  1.00  4.21           C  
ATOM   4257  O   PRO A 272      16.731  52.207  -2.324  1.00  4.21           O  
ATOM   4258  CB  PRO A 272      17.377  54.505  -0.273  1.00  4.21           C  
ATOM   4259  CG  PRO A 272      17.191  55.944  -0.640  1.00  4.21           C  
ATOM   4260  CD  PRO A 272      16.992  55.943  -2.135  1.00  4.21           C  
ATOM   4261  HA  PRO A 272      19.241  53.942  -1.256  1.00  4.21           H  
ATOM   4262 1HB  PRO A 272      16.429  53.975  -0.145  1.00  4.21           H  
ATOM   4263 2HB  PRO A 272      17.941  54.373   0.663  1.00  4.21           H  
ATOM   4264 1HG  PRO A 272      16.327  56.365  -0.099  1.00  4.21           H  
ATOM   4265 2HG  PRO A 272      18.070  56.529  -0.333  1.00  4.21           H  
ATOM   4266 1HD  PRO A 272      15.935  55.779  -2.366  1.00  4.21           H  
ATOM   4267 2HD  PRO A 272      17.353  56.903  -2.481  1.00  4.21           H  
ATOM   4268  N   THR A 273      18.485  51.538  -1.070  1.00  3.63           N  
ATOM   4269  CA  THR A 273      18.242  50.108  -1.219  1.00  3.63           C  
ATOM   4270  C   THR A 273      16.847  49.668  -0.790  1.00  3.63           C  
ATOM   4271  O   THR A 273      16.227  48.855  -1.477  1.00  3.63           O  
ATOM   4272  CB  THR A 273      19.324  49.299  -0.476  1.00  3.63           C  
ATOM   4273  OG1 THR A 273      20.634  49.608  -1.041  1.00  3.63           O  
ATOM   4274  CG2 THR A 273      19.039  47.818  -0.633  1.00  3.63           C  
ATOM   4275  H   THR A 273      19.280  51.835  -0.522  1.00  3.63           H  
ATOM   4276  HA  THR A 273      18.325  49.858  -2.266  1.00  3.63           H  
ATOM   4277  HB  THR A 273      19.320  49.555   0.582  1.00  3.63           H  
ATOM   4278  HG1 THR A 273      21.302  48.934  -0.753  1.00  3.63           H  
ATOM   4279 1HG2 THR A 273      19.803  47.247  -0.110  1.00  3.63           H  
ATOM   4280 2HG2 THR A 273      18.063  47.586  -0.210  1.00  3.63           H  
ATOM   4281 3HG2 THR A 273      19.048  47.552  -1.688  1.00  3.63           H  
ATOM   4282  N   ARG A 274      16.335  50.180   0.328  1.00  2.98           N  
ATOM   4283  CA  ARG A 274      14.996  49.772   0.755  1.00  2.98           C  
ATOM   4284  C   ARG A 274      13.928  50.219  -0.255  1.00  2.98           C  
ATOM   4285  O   ARG A 274      12.962  49.495  -0.539  1.00  2.98           O  
ATOM   4286  CB  ARG A 274      14.681  50.352   2.125  1.00  2.98           C  
ATOM   4287  CG  ARG A 274      15.472  49.730   3.275  1.00  2.98           C  
ATOM   4288  CD  ARG A 274      15.163  50.374   4.587  1.00  2.98           C  
ATOM   4289  NE  ARG A 274      15.919  49.770   5.681  1.00  2.98           N  
ATOM   4290  CZ  ARG A 274      15.941  50.232   6.949  1.00  2.98           C  
ATOM   4291  NH1 ARG A 274      15.249  51.302   7.275  1.00  2.98           N  
ATOM   4292  NH2 ARG A 274      16.661  49.607   7.866  1.00  2.98           N  
ATOM   4293  H   ARG A 274      16.870  50.841   0.872  1.00  2.98           H  
ATOM   4294  HA  ARG A 274      14.972  48.684   0.824  1.00  2.98           H  
ATOM   4295 1HB  ARG A 274      14.883  51.422   2.121  1.00  2.98           H  
ATOM   4296 2HB  ARG A 274      13.620  50.220   2.338  1.00  2.98           H  
ATOM   4297 1HG  ARG A 274      15.228  48.670   3.348  1.00  2.98           H  
ATOM   4298 2HG  ARG A 274      16.540  49.842   3.079  1.00  2.98           H  
ATOM   4299 1HD  ARG A 274      15.417  51.432   4.541  1.00  2.98           H  
ATOM   4300 2HD  ARG A 274      14.102  50.264   4.805  1.00  2.98           H  
ATOM   4301  HE  ARG A 274      16.466  48.945   5.473  1.00  2.98           H  
ATOM   4302 1HH1 ARG A 274      14.699  51.780   6.576  1.00  2.98           H  
ATOM   4303 2HH1 ARG A 274      15.267  51.646   8.224  1.00  2.98           H  
ATOM   4304 1HH2 ARG A 274      17.193  48.785   7.616  1.00  2.98           H  
ATOM   4305 2HH2 ARG A 274      16.678  49.951   8.815  1.00  2.98           H  
ATOM   4306  N   VAL A 275      14.122  51.408  -0.825  1.00  2.41           N  
ATOM   4307  CA  VAL A 275      13.188  51.966  -1.793  1.00  2.41           C  
ATOM   4308  C   VAL A 275      13.291  51.220  -3.096  1.00  2.41           C  
ATOM   4309  O   VAL A 275      12.293  50.801  -3.681  1.00  2.41           O  
ATOM   4310  CB  VAL A 275      13.516  53.443  -2.060  1.00  2.41           C  
ATOM   4311  CG1 VAL A 275      12.648  53.979  -3.189  1.00  2.41           C  
ATOM   4312  CG2 VAL A 275      13.324  54.237  -0.784  1.00  2.41           C  
ATOM   4313  H   VAL A 275      14.944  51.943  -0.579  1.00  2.41           H  
ATOM   4314  HA  VAL A 275      12.174  51.876  -1.403  1.00  2.41           H  
ATOM   4315  HB  VAL A 275      14.554  53.526  -2.383  1.00  2.41           H  
ATOM   4316 1HG1 VAL A 275      12.905  55.020  -3.380  1.00  2.41           H  
ATOM   4317 2HG1 VAL A 275      12.825  53.392  -4.093  1.00  2.41           H  
ATOM   4318 3HG1 VAL A 275      11.598  53.908  -2.910  1.00  2.41           H  
ATOM   4319 1HG2 VAL A 275      13.575  55.281  -0.967  1.00  2.41           H  
ATOM   4320 2HG2 VAL A 275      12.287  54.161  -0.463  1.00  2.41           H  
ATOM   4321 3HG2 VAL A 275      13.975  53.838  -0.008  1.00  2.41           H  
ATOM   4322  N   ARG A 276      14.525  51.023  -3.524  1.00  1.96           N  
ATOM   4323  CA  ARG A 276      14.852  50.378  -4.768  1.00  1.96           C  
ATOM   4324  C   ARG A 276      14.320  48.955  -4.761  1.00  1.96           C  
ATOM   4325  O   ARG A 276      13.715  48.497  -5.742  1.00  1.96           O  
ATOM   4326  CB  ARG A 276      16.372  50.450  -4.959  1.00  1.96           C  
ATOM   4327  CG  ARG A 276      16.915  50.025  -6.273  1.00  1.96           C  
ATOM   4328  CD  ARG A 276      18.417  50.317  -6.436  1.00  1.96           C  
ATOM   4329  NE  ARG A 276      19.250  49.420  -5.666  1.00  1.96           N  
ATOM   4330  CZ  ARG A 276      19.958  49.743  -4.555  1.00  1.96           C  
ATOM   4331  NH1 ARG A 276      19.976  50.969  -4.049  1.00  1.96           N  
ATOM   4332  NH2 ARG A 276      20.654  48.817  -3.927  1.00  1.96           N  
ATOM   4333  H   ARG A 276      15.294  51.378  -2.968  1.00  1.96           H  
ATOM   4334  HA  ARG A 276      14.358  50.910  -5.564  1.00  1.96           H  
ATOM   4335 1HB  ARG A 276      16.720  51.466  -4.780  1.00  1.96           H  
ATOM   4336 2HB  ARG A 276      16.843  49.823  -4.208  1.00  1.96           H  
ATOM   4337 1HG  ARG A 276      16.782  48.968  -6.296  1.00  1.96           H  
ATOM   4338 2HG  ARG A 276      16.383  50.478  -7.096  1.00  1.96           H  
ATOM   4339 1HD  ARG A 276      18.709  50.229  -7.471  1.00  1.96           H  
ATOM   4340 2HD  ARG A 276      18.616  51.339  -6.098  1.00  1.96           H  
ATOM   4341  HE  ARG A 276      19.310  48.453  -6.025  1.00  1.96           H  
ATOM   4342 1HH1 ARG A 276      19.446  51.753  -4.450  1.00  1.96           H  
ATOM   4343 2HH1 ARG A 276      20.545  51.145  -3.230  1.00  1.96           H  
ATOM   4344 1HH2 ARG A 276      20.674  47.867  -4.267  1.00  1.96           H  
ATOM   4345 2HH2 ARG A 276      21.108  49.072  -3.050  1.00  1.96           H  
ATOM   4346  N   SER A 277      14.501  48.259  -3.636  1.00  1.62           N  
ATOM   4347  CA  SER A 277      14.011  46.904  -3.502  1.00  1.62           C  
ATOM   4348  C   SER A 277      12.485  46.884  -3.556  1.00  1.62           C  
ATOM   4349  O   SER A 277      11.906  46.096  -4.300  1.00  1.62           O  
ATOM   4350  CB  SER A 277      14.467  46.326  -2.175  1.00  1.62           C  
ATOM   4351  OG  SER A 277      15.863  46.221  -2.120  1.00  1.62           O  
ATOM   4352  H   SER A 277      15.016  48.663  -2.856  1.00  1.62           H  
ATOM   4353  HA  SER A 277      14.402  46.302  -4.322  1.00  1.62           H  
ATOM   4354 1HB  SER A 277      14.116  46.963  -1.361  1.00  1.62           H  
ATOM   4355 2HB  SER A 277      14.018  45.343  -2.040  1.00  1.62           H  
ATOM   4356  HG  SER A 277      16.185  47.146  -2.019  1.00  1.62           H  
ATOM   4357  N   THR A 278      11.830  47.814  -2.846  1.00  1.37           N  
ATOM   4358  CA  THR A 278      10.374  47.845  -2.823  1.00  1.37           C  
ATOM   4359  C   THR A 278       9.800  48.116  -4.211  1.00  1.37           C  
ATOM   4360  O   THR A 278       8.910  47.402  -4.679  1.00  1.37           O  
ATOM   4361  CB  THR A 278       9.871  48.919  -1.837  1.00  1.37           C  
ATOM   4362  OG1 THR A 278      10.339  48.609  -0.512  1.00  1.37           O  
ATOM   4363  CG2 THR A 278       8.346  48.961  -1.842  1.00  1.37           C  
ATOM   4364  H   THR A 278      12.339  48.473  -2.253  1.00  1.37           H  
ATOM   4365  HA  THR A 278      10.014  46.871  -2.491  1.00  1.37           H  
ATOM   4366  HB  THR A 278      10.265  49.893  -2.132  1.00  1.37           H  
ATOM   4367  HG1 THR A 278      11.313  48.777  -0.471  1.00  1.37           H  
ATOM   4368 1HG2 THR A 278       8.004  49.724  -1.144  1.00  1.37           H  
ATOM   4369 2HG2 THR A 278       7.994  49.201  -2.846  1.00  1.37           H  
ATOM   4370 3HG2 THR A 278       7.956  47.993  -1.540  1.00  1.37           H  
ATOM   4371  N   VAL A 279      10.354  49.100  -4.908  1.00  1.19           N  
ATOM   4372  CA  VAL A 279       9.868  49.422  -6.238  1.00  1.19           C  
ATOM   4373  C   VAL A 279      10.031  48.243  -7.175  1.00  1.19           C  
ATOM   4374  O   VAL A 279       9.128  47.945  -7.955  1.00  1.19           O  
ATOM   4375  CB  VAL A 279      10.606  50.635  -6.822  1.00  1.19           C  
ATOM   4376  CG1 VAL A 279      10.236  50.800  -8.302  1.00  1.19           C  
ATOM   4377  CG2 VAL A 279      10.222  51.888  -6.039  1.00  1.19           C  
ATOM   4378  H   VAL A 279      11.104  49.653  -4.494  1.00  1.19           H  
ATOM   4379  HA  VAL A 279       8.808  49.665  -6.165  1.00  1.19           H  
ATOM   4380  HB  VAL A 279      11.685  50.469  -6.748  1.00  1.19           H  
ATOM   4381 1HG1 VAL A 279      10.769  51.657  -8.714  1.00  1.19           H  
ATOM   4382 2HG1 VAL A 279      10.519  49.899  -8.850  1.00  1.19           H  
ATOM   4383 3HG1 VAL A 279       9.162  50.959  -8.396  1.00  1.19           H  
ATOM   4384 1HG2 VAL A 279      10.753  52.748  -6.444  1.00  1.19           H  
ATOM   4385 2HG2 VAL A 279       9.148  52.050  -6.118  1.00  1.19           H  
ATOM   4386 3HG2 VAL A 279      10.487  51.761  -4.997  1.00  1.19           H  
ATOM   4387  N   SER A 280      11.182  47.575  -7.103  1.00  1.05           N  
ATOM   4388  CA  SER A 280      11.452  46.436  -7.956  1.00  1.05           C  
ATOM   4389  C   SER A 280      10.482  45.280  -7.667  1.00  1.05           C  
ATOM   4390  O   SER A 280       9.887  44.709  -8.584  1.00  1.05           O  
ATOM   4391  CB  SER A 280      12.863  45.963  -7.689  1.00  1.05           C  
ATOM   4392  OG  SER A 280      13.799  46.951  -8.015  1.00  1.05           O  
ATOM   4393  H   SER A 280      11.910  47.873  -6.452  1.00  1.05           H  
ATOM   4394  HA  SER A 280      11.353  46.744  -8.996  1.00  1.05           H  
ATOM   4395 1HB  SER A 280      12.966  45.694  -6.639  1.00  1.05           H  
ATOM   4396 2HB  SER A 280      13.059  45.068  -8.277  1.00  1.05           H  
ATOM   4397  HG  SER A 280      13.676  47.662  -7.343  1.00  1.05           H  
ATOM   4398  N   ASP A 281      10.257  44.978  -6.383  1.00  0.94           N  
ATOM   4399  CA  ASP A 281       9.373  43.880  -5.985  1.00  0.94           C  
ATOM   4400  C   ASP A 281       7.938  44.099  -6.452  1.00  0.94           C  
ATOM   4401  O   ASP A 281       7.256  43.164  -6.875  1.00  0.94           O  
ATOM   4402  CB  ASP A 281       9.400  43.708  -4.471  1.00  0.94           C  
ATOM   4403  CG  ASP A 281      10.718  43.110  -3.938  1.00  0.94           C  
ATOM   4404  OD1 ASP A 281      11.495  42.596  -4.713  1.00  0.94           O  
ATOM   4405  OD2 ASP A 281      10.926  43.168  -2.741  1.00  0.94           O  
ATOM   4406  H   ASP A 281      10.752  45.496  -5.657  1.00  0.94           H  
ATOM   4407  HA  ASP A 281       9.741  42.964  -6.444  1.00  0.94           H  
ATOM   4408 1HB  ASP A 281       9.255  44.688  -4.004  1.00  0.94           H  
ATOM   4409 2HB  ASP A 281       8.568  43.075  -4.159  1.00  0.94           H  
ATOM   4410  N   PHE A 282       7.503  45.351  -6.417  1.00  0.86           N  
ATOM   4411  CA  PHE A 282       6.175  45.762  -6.840  1.00  0.86           C  
ATOM   4412  C   PHE A 282       6.174  46.337  -8.257  1.00  0.86           C  
ATOM   4413  O   PHE A 282       5.188  46.946  -8.673  1.00  0.86           O  
ATOM   4414  CB  PHE A 282       5.620  46.821  -5.868  1.00  0.86           C  
ATOM   4415  CG  PHE A 282       5.185  46.309  -4.486  1.00  0.86           C  
ATOM   4416  CD1 PHE A 282       6.051  46.308  -3.398  1.00  0.86           C  
ATOM   4417  CD2 PHE A 282       3.866  45.873  -4.272  1.00  0.86           C  
ATOM   4418  CE1 PHE A 282       5.638  45.872  -2.148  1.00  0.86           C  
ATOM   4419  CE2 PHE A 282       3.451  45.443  -3.014  1.00  0.86           C  
ATOM   4420  CZ  PHE A 282       4.343  45.439  -1.954  1.00  0.86           C  
ATOM   4421  H   PHE A 282       8.123  46.071  -6.038  1.00  0.86           H  
ATOM   4422  HA  PHE A 282       5.521  44.891  -6.822  1.00  0.86           H  
ATOM   4423 1HB  PHE A 282       6.381  47.594  -5.721  1.00  0.86           H  
ATOM   4424 2HB  PHE A 282       4.766  47.296  -6.321  1.00  0.86           H  
ATOM   4425  HD1 PHE A 282       7.063  46.645  -3.529  1.00  0.86           H  
ATOM   4426  HD2 PHE A 282       3.159  45.877  -5.103  1.00  0.86           H  
ATOM   4427  HE1 PHE A 282       6.343  45.874  -1.318  1.00  0.86           H  
ATOM   4428  HE2 PHE A 282       2.430  45.108  -2.865  1.00  0.86           H  
ATOM   4429  HZ  PHE A 282       4.029  45.094  -0.972  1.00  0.86           H  
ATOM   4430  N   ALA A 283       7.230  46.091  -9.039  1.00  0.81           N  
ATOM   4431  CA  ALA A 283       7.332  46.683 -10.368  1.00  0.81           C  
ATOM   4432  C   ALA A 283       6.167  46.380 -11.282  1.00  0.81           C  
ATOM   4433  O   ALA A 283       5.667  47.273 -11.972  1.00  0.81           O  
ATOM   4434  CB  ALA A 283       8.578  46.164 -11.055  1.00  0.81           C  
ATOM   4435  H   ALA A 283       8.020  45.543  -8.696  1.00  0.81           H  
ATOM   4436  HA  ALA A 283       7.396  47.762 -10.247  1.00  0.81           H  
ATOM   4437 1HB  ALA A 283       8.656  46.603 -12.025  1.00  0.81           H  
ATOM   4438 2HB  ALA A 283       9.451  46.416 -10.459  1.00  0.81           H  
ATOM   4439 3HB  ALA A 283       8.513  45.085 -11.163  1.00  0.81           H  
ATOM   4440  N   VAL A 284       5.669  45.152 -11.283  1.00  0.77           N  
ATOM   4441  CA  VAL A 284       4.591  44.892 -12.221  1.00  0.77           C  
ATOM   4442  C   VAL A 284       3.297  45.502 -11.735  1.00  0.77           C  
ATOM   4443  O   VAL A 284       2.546  46.077 -12.515  1.00  0.77           O  
ATOM   4444  CB  VAL A 284       4.371  43.419 -12.499  1.00  0.77           C  
ATOM   4445  CG1 VAL A 284       3.135  43.326 -13.397  1.00  0.77           C  
ATOM   4446  CG2 VAL A 284       5.563  42.841 -13.180  1.00  0.77           C  
ATOM   4447  H   VAL A 284       6.056  44.429 -10.691  1.00  0.77           H  
ATOM   4448  HA  VAL A 284       4.852  45.357 -13.174  1.00  0.77           H  
ATOM   4449  HB  VAL A 284       4.176  42.886 -11.572  1.00  0.77           H  
ATOM   4450 1HG1 VAL A 284       2.912  42.323 -13.651  1.00  0.77           H  
ATOM   4451 2HG1 VAL A 284       2.283  43.761 -12.879  1.00  0.77           H  
ATOM   4452 3HG1 VAL A 284       3.325  43.882 -14.315  1.00  0.77           H  
ATOM   4453 1HG2 VAL A 284       5.369  41.795 -13.392  1.00  0.77           H  
ATOM   4454 2HG2 VAL A 284       5.739  43.375 -14.109  1.00  0.77           H  
ATOM   4455 3HG2 VAL A 284       6.439  42.928 -12.540  1.00  0.77           H  
ATOM   4456  N   PHE A 285       3.009  45.356 -10.449  1.00  0.74           N  
ATOM   4457  CA  PHE A 285       1.775  45.904  -9.901  1.00  0.74           C  
ATOM   4458  C   PHE A 285       1.702  47.408 -10.149  1.00  0.74           C  
ATOM   4459  O   PHE A 285       0.672  47.928 -10.596  1.00  0.74           O  
ATOM   4460  CB  PHE A 285       1.646  45.590  -8.419  1.00  0.74           C  
ATOM   4461  CG  PHE A 285       0.412  46.150  -7.809  1.00  0.74           C  
ATOM   4462  CD1 PHE A 285      -0.813  45.528  -8.018  1.00  0.74           C  
ATOM   4463  CD2 PHE A 285       0.460  47.290  -7.023  1.00  0.74           C  
ATOM   4464  CE1 PHE A 285      -1.967  46.033  -7.456  1.00  0.74           C  
ATOM   4465  CE2 PHE A 285      -0.692  47.801  -6.458  1.00  0.74           C  
ATOM   4466  CZ  PHE A 285      -1.908  47.171  -6.675  1.00  0.74           C  
ATOM   4467  H   PHE A 285       3.665  44.884  -9.843  1.00  0.74           H  
ATOM   4468  HA  PHE A 285       0.935  45.437 -10.416  1.00  0.74           H  
ATOM   4469 1HB  PHE A 285       1.639  44.509  -8.272  1.00  0.74           H  
ATOM   4470 2HB  PHE A 285       2.510  45.993  -7.883  1.00  0.74           H  
ATOM   4471  HD1 PHE A 285      -0.855  44.628  -8.634  1.00  0.74           H  
ATOM   4472  HD2 PHE A 285       1.422  47.783  -6.855  1.00  0.74           H  
ATOM   4473  HE1 PHE A 285      -2.920  45.534  -7.628  1.00  0.74           H  
ATOM   4474  HE2 PHE A 285      -0.644  48.699  -5.842  1.00  0.74           H  
ATOM   4475  HZ  PHE A 285      -2.816  47.572  -6.229  1.00  0.74           H  
ATOM   4476  N   LEU A 286       2.801  48.113  -9.855  1.00  0.72           N  
ATOM   4477  CA  LEU A 286       2.864  49.556 -10.044  1.00  0.72           C  
ATOM   4478  C   LEU A 286       2.679  49.895 -11.514  1.00  0.72           C  
ATOM   4479  O   LEU A 286       2.014  50.884 -11.856  1.00  0.72           O  
ATOM   4480  CB  LEU A 286       4.229  50.073  -9.598  1.00  0.72           C  
ATOM   4481  CG  LEU A 286       4.521  49.995  -8.100  1.00  0.72           C  
ATOM   4482  CD1 LEU A 286       6.014  50.329  -7.850  1.00  0.72           C  
ATOM   4483  CD2 LEU A 286       3.601  50.931  -7.361  1.00  0.72           C  
ATOM   4484  H   LEU A 286       3.623  47.635  -9.488  1.00  0.72           H  
ATOM   4485  HA  LEU A 286       2.072  50.025  -9.464  1.00  0.72           H  
ATOM   4486 1HB  LEU A 286       5.001  49.484 -10.106  1.00  0.72           H  
ATOM   4487 2HB  LEU A 286       4.330  51.110  -9.907  1.00  0.72           H  
ATOM   4488  HG  LEU A 286       4.335  49.002  -7.754  1.00  0.72           H  
ATOM   4489 1HD1 LEU A 286       6.229  50.258  -6.784  1.00  0.72           H  
ATOM   4490 2HD1 LEU A 286       6.645  49.613  -8.392  1.00  0.72           H  
ATOM   4491 3HD1 LEU A 286       6.227  51.337  -8.198  1.00  0.72           H  
ATOM   4492 1HD2 LEU A 286       3.801  50.865  -6.291  1.00  0.72           H  
ATOM   4493 2HD2 LEU A 286       3.773  51.951  -7.702  1.00  0.72           H  
ATOM   4494 3HD2 LEU A 286       2.567  50.649  -7.559  1.00  0.72           H  
ATOM   4495  N   THR A 287       3.255  49.071 -12.395  1.00  0.70           N  
ATOM   4496  CA  THR A 287       3.120  49.293 -13.817  1.00  0.70           C  
ATOM   4497  C   THR A 287       1.681  49.109 -14.260  1.00  0.70           C  
ATOM   4498  O   THR A 287       1.159  49.937 -15.003  1.00  0.70           O  
ATOM   4499  CB  THR A 287       4.012  48.359 -14.617  1.00  0.70           C  
ATOM   4500  OG1 THR A 287       5.366  48.587 -14.253  1.00  0.70           O  
ATOM   4501  CG2 THR A 287       3.824  48.660 -16.072  1.00  0.70           C  
ATOM   4502  H   THR A 287       3.826  48.284 -12.083  1.00  0.70           H  
ATOM   4503  HA  THR A 287       3.417  50.318 -14.035  1.00  0.70           H  
ATOM   4504  HB  THR A 287       3.757  47.321 -14.420  1.00  0.70           H  
ATOM   4505  HG1 THR A 287       5.497  48.274 -13.332  1.00  0.70           H  
ATOM   4506 1HG2 THR A 287       4.465  48.017 -16.647  1.00  0.70           H  
ATOM   4507 2HG2 THR A 287       2.786  48.488 -16.345  1.00  0.70           H  
ATOM   4508 3HG2 THR A 287       4.074  49.692 -16.267  1.00  0.70           H  
ATOM   4509  N   ILE A 288       1.012  48.052 -13.782  1.00  0.69           N  
ATOM   4510  CA  ILE A 288      -0.368  47.828 -14.190  1.00  0.69           C  
ATOM   4511  C   ILE A 288      -1.173  49.029 -13.744  1.00  0.69           C  
ATOM   4512  O   ILE A 288      -1.900  49.617 -14.539  1.00  0.69           O  
ATOM   4513  CB  ILE A 288      -0.983  46.553 -13.554  1.00  0.69           C  
ATOM   4514  CG1 ILE A 288      -0.333  45.271 -14.092  1.00  0.69           C  
ATOM   4515  CG2 ILE A 288      -2.521  46.511 -13.789  1.00  0.69           C  
ATOM   4516  CD1 ILE A 288      -0.710  44.037 -13.256  1.00  0.69           C  
ATOM   4517  H   ILE A 288       1.481  47.395 -13.164  1.00  0.69           H  
ATOM   4518  HA  ILE A 288      -0.411  47.751 -15.273  1.00  0.69           H  
ATOM   4519  HB  ILE A 288      -0.790  46.578 -12.478  1.00  0.69           H  
ATOM   4520 1HG1 ILE A 288      -0.651  45.109 -15.118  1.00  0.69           H  
ATOM   4521 2HG1 ILE A 288       0.746  45.391 -14.084  1.00  0.69           H  
ATOM   4522 1HG2 ILE A 288      -2.941  45.629 -13.306  1.00  0.69           H  
ATOM   4523 2HG2 ILE A 288      -2.975  47.405 -13.363  1.00  0.69           H  
ATOM   4524 3HG2 ILE A 288      -2.736  46.471 -14.847  1.00  0.69           H  
ATOM   4525 1HD1 ILE A 288      -0.235  43.147 -13.648  1.00  0.69           H  
ATOM   4526 2HD1 ILE A 288      -0.382  44.187 -12.226  1.00  0.69           H  
ATOM   4527 3HD1 ILE A 288      -1.790  43.905 -13.276  1.00  0.69           H  
ATOM   4528  N   PHE A 289      -0.993  49.453 -12.492  1.00  0.68           N  
ATOM   4529  CA  PHE A 289      -1.722  50.609 -11.994  1.00  0.68           C  
ATOM   4530  C   PHE A 289      -1.484  51.817 -12.879  1.00  0.68           C  
ATOM   4531  O   PHE A 289      -2.435  52.480 -13.297  1.00  0.68           O  
ATOM   4532  CB  PHE A 289      -1.318  50.951 -10.563  1.00  0.68           C  
ATOM   4533  CG  PHE A 289      -1.996  52.190 -10.030  1.00  0.68           C  
ATOM   4534  CD1 PHE A 289      -3.303  52.138  -9.566  1.00  0.68           C  
ATOM   4535  CD2 PHE A 289      -1.330  53.408  -9.996  1.00  0.68           C  
ATOM   4536  CE1 PHE A 289      -3.925  53.270  -9.076  1.00  0.68           C  
ATOM   4537  CE2 PHE A 289      -1.949  54.540  -9.507  1.00  0.68           C  
ATOM   4538  CZ  PHE A 289      -3.249  54.471  -9.046  1.00  0.68           C  
ATOM   4539  H   PHE A 289      -0.359  48.950 -11.868  1.00  0.68           H  
ATOM   4540  HA  PHE A 289      -2.787  50.375 -12.010  1.00  0.68           H  
ATOM   4541 1HB  PHE A 289      -1.552  50.114  -9.906  1.00  0.68           H  
ATOM   4542 2HB  PHE A 289      -0.241  51.105 -10.519  1.00  0.68           H  
ATOM   4543  HD1 PHE A 289      -3.837  51.188  -9.590  1.00  0.68           H  
ATOM   4544  HD2 PHE A 289      -0.301  53.462 -10.361  1.00  0.68           H  
ATOM   4545  HE1 PHE A 289      -4.950  53.215  -8.715  1.00  0.68           H  
ATOM   4546  HE2 PHE A 289      -1.414  55.489  -9.486  1.00  0.68           H  
ATOM   4547  HZ  PHE A 289      -3.739  55.363  -8.661  1.00  0.68           H  
ATOM   4548  N   THR A 290      -0.219  52.105 -13.175  1.00  0.67           N  
ATOM   4549  CA  THR A 290       0.115  53.264 -13.973  1.00  0.67           C  
ATOM   4550  C   THR A 290      -0.575  53.212 -15.327  1.00  0.67           C  
ATOM   4551  O   THR A 290      -1.170  54.203 -15.755  1.00  0.67           O  
ATOM   4552  CB  THR A 290       1.633  53.354 -14.201  1.00  0.67           C  
ATOM   4553  OG1 THR A 290       2.304  53.457 -12.934  1.00  0.67           O  
ATOM   4554  CG2 THR A 290       1.949  54.584 -15.059  1.00  0.67           C  
ATOM   4555  H   THR A 290       0.536  51.523 -12.814  1.00  0.67           H  
ATOM   4556  HA  THR A 290      -0.223  54.156 -13.447  1.00  0.67           H  
ATOM   4557  HB  THR A 290       1.976  52.454 -14.714  1.00  0.67           H  
ATOM   4558  HG1 THR A 290       2.151  52.621 -12.426  1.00  0.67           H  
ATOM   4559 1HG2 THR A 290       3.022  54.641 -15.224  1.00  0.67           H  
ATOM   4560 2HG2 THR A 290       1.438  54.506 -16.014  1.00  0.67           H  
ATOM   4561 3HG2 THR A 290       1.610  55.482 -14.547  1.00  0.67           H  
ATOM   4562  N   MET A 291      -0.529  52.055 -15.991  1.00  0.67           N  
ATOM   4563  CA  MET A 291      -1.127  51.928 -17.309  1.00  0.67           C  
ATOM   4564  C   MET A 291      -2.648  52.069 -17.242  1.00  0.67           C  
ATOM   4565  O   MET A 291      -3.269  52.637 -18.147  1.00  0.67           O  
ATOM   4566  CB  MET A 291      -0.778  50.590 -17.909  1.00  0.67           C  
ATOM   4567  CG  MET A 291       0.672  50.313 -18.232  1.00  0.67           C  
ATOM   4568  SD  MET A 291       1.428  51.408 -19.372  1.00  0.67           S  
ATOM   4569  CE  MET A 291       2.406  52.350 -18.227  1.00  0.67           C  
ATOM   4570  H   MET A 291      -0.040  51.259 -15.577  1.00  0.67           H  
ATOM   4571  HA  MET A 291      -0.741  52.719 -17.942  1.00  0.67           H  
ATOM   4572 1HB  MET A 291      -1.097  49.805 -17.217  1.00  0.67           H  
ATOM   4573 2HB  MET A 291      -1.329  50.464 -18.808  1.00  0.67           H  
ATOM   4574 1HG  MET A 291       1.243  50.357 -17.330  1.00  0.67           H  
ATOM   4575 2HG  MET A 291       0.746  49.339 -18.598  1.00  0.67           H  
ATOM   4576 1HE  MET A 291       2.969  53.113 -18.762  1.00  0.67           H  
ATOM   4577 2HE  MET A 291       1.751  52.817 -17.511  1.00  0.67           H  
ATOM   4578 3HE  MET A 291       3.098  51.684 -17.708  1.00  0.67           H  
ATOM   4579  N   VAL A 292      -3.251  51.586 -16.152  1.00  0.68           N  
ATOM   4580  CA  VAL A 292      -4.686  51.714 -15.960  1.00  0.68           C  
ATOM   4581  C   VAL A 292      -5.034  53.193 -15.819  1.00  0.68           C  
ATOM   4582  O   VAL A 292      -5.993  53.673 -16.426  1.00  0.68           O  
ATOM   4583  CB  VAL A 292      -5.155  50.904 -14.740  1.00  0.68           C  
ATOM   4584  CG1 VAL A 292      -6.600  51.221 -14.437  1.00  0.68           C  
ATOM   4585  CG2 VAL A 292      -5.028  49.424 -15.033  1.00  0.68           C  
ATOM   4586  H   VAL A 292      -2.699  51.099 -15.443  1.00  0.68           H  
ATOM   4587  HA  VAL A 292      -5.194  51.318 -16.839  1.00  0.68           H  
ATOM   4588  HB  VAL A 292      -4.545  51.170 -13.878  1.00  0.68           H  
ATOM   4589 1HG1 VAL A 292      -6.931  50.652 -13.570  1.00  0.68           H  
ATOM   4590 2HG1 VAL A 292      -6.676  52.280 -14.229  1.00  0.68           H  
ATOM   4591 3HG1 VAL A 292      -7.226  50.966 -15.297  1.00  0.68           H  
ATOM   4592 1HG2 VAL A 292      -5.350  48.867 -14.168  1.00  0.68           H  
ATOM   4593 2HG2 VAL A 292      -5.639  49.197 -15.856  1.00  0.68           H  
ATOM   4594 3HG2 VAL A 292      -4.023  49.163 -15.270  1.00  0.68           H  
ATOM   4595  N   ILE A 293      -4.236  53.933 -15.054  1.00  0.71           N  
ATOM   4596  CA  ILE A 293      -4.500  55.353 -14.920  1.00  0.71           C  
ATOM   4597  C   ILE A 293      -4.337  56.051 -16.259  1.00  0.71           C  
ATOM   4598  O   ILE A 293      -5.156  56.904 -16.608  1.00  0.71           O  
ATOM   4599  CB  ILE A 293      -3.619  56.022 -13.871  1.00  0.71           C  
ATOM   4600  CG1 ILE A 293      -3.944  55.444 -12.487  1.00  0.71           C  
ATOM   4601  CG2 ILE A 293      -3.833  57.528 -13.923  1.00  0.71           C  
ATOM   4602  CD1 ILE A 293      -5.385  55.606 -12.077  1.00  0.71           C  
ATOM   4603  H   ILE A 293      -3.461  53.497 -14.553  1.00  0.71           H  
ATOM   4604  HA  ILE A 293      -5.523  55.485 -14.598  1.00  0.71           H  
ATOM   4605  HB  ILE A 293      -2.572  55.793 -14.078  1.00  0.71           H  
ATOM   4606 1HG1 ILE A 293      -3.709  54.387 -12.483  1.00  0.71           H  
ATOM   4607 2HG1 ILE A 293      -3.317  55.938 -11.752  1.00  0.71           H  
ATOM   4608 1HG2 ILE A 293      -3.199  58.011 -13.182  1.00  0.71           H  
ATOM   4609 2HG2 ILE A 293      -3.572  57.889 -14.916  1.00  0.71           H  
ATOM   4610 3HG2 ILE A 293      -4.878  57.759 -13.714  1.00  0.71           H  
ATOM   4611 1HD1 ILE A 293      -5.528  55.173 -11.088  1.00  0.71           H  
ATOM   4612 2HD1 ILE A 293      -5.641  56.665 -12.050  1.00  0.71           H  
ATOM   4613 3HD1 ILE A 293      -6.023  55.094 -12.790  1.00  0.71           H  
ATOM   4614  N   LEU A 294      -3.325  55.674 -17.041  1.00  0.76           N  
ATOM   4615  CA  LEU A 294      -3.166  56.314 -18.335  1.00  0.76           C  
ATOM   4616  C   LEU A 294      -4.402  56.049 -19.187  1.00  0.76           C  
ATOM   4617  O   LEU A 294      -4.884  56.950 -19.876  1.00  0.76           O  
ATOM   4618  CB  LEU A 294      -1.929  55.787 -19.060  1.00  0.76           C  
ATOM   4619  CG  LEU A 294      -0.589  56.158 -18.447  1.00  0.76           C  
ATOM   4620  CD1 LEU A 294       0.512  55.428 -19.198  1.00  0.76           C  
ATOM   4621  CD2 LEU A 294      -0.410  57.659 -18.495  1.00  0.76           C  
ATOM   4622  H   LEU A 294      -2.657  54.974 -16.716  1.00  0.76           H  
ATOM   4623  HA  LEU A 294      -3.063  57.384 -18.187  1.00  0.76           H  
ATOM   4624 1HB  LEU A 294      -1.986  54.702 -19.104  1.00  0.76           H  
ATOM   4625 2HB  LEU A 294      -1.940  56.168 -20.069  1.00  0.76           H  
ATOM   4626  HG  LEU A 294      -0.562  55.836 -17.418  1.00  0.76           H  
ATOM   4627 1HD1 LEU A 294       1.478  55.669 -18.758  1.00  0.76           H  
ATOM   4628 2HD1 LEU A 294       0.344  54.364 -19.135  1.00  0.76           H  
ATOM   4629 3HD1 LEU A 294       0.501  55.732 -20.241  1.00  0.76           H  
ATOM   4630 1HD2 LEU A 294       0.549  57.924 -18.047  1.00  0.76           H  
ATOM   4631 2HD2 LEU A 294      -0.433  57.998 -19.530  1.00  0.76           H  
ATOM   4632 3HD2 LEU A 294      -1.210  58.134 -17.940  1.00  0.76           H  
ATOM   4633  N   ASP A 295      -4.948  54.833 -19.102  1.00  0.84           N  
ATOM   4634  CA  ASP A 295      -6.154  54.472 -19.836  1.00  0.84           C  
ATOM   4635  C   ASP A 295      -7.340  55.340 -19.395  1.00  0.84           C  
ATOM   4636  O   ASP A 295      -8.175  55.701 -20.216  1.00  0.84           O  
ATOM   4637  CB  ASP A 295      -6.453  52.991 -19.641  1.00  0.84           C  
ATOM   4638  CG  ASP A 295      -7.534  52.418 -20.509  1.00  0.84           C  
ATOM   4639  OD1 ASP A 295      -7.371  52.318 -21.695  1.00  0.84           O  
ATOM   4640  OD2 ASP A 295      -8.561  52.063 -19.969  1.00  0.84           O  
ATOM   4641  H   ASP A 295      -4.492  54.120 -18.530  1.00  0.84           H  
ATOM   4642  HA  ASP A 295      -5.987  54.658 -20.895  1.00  0.84           H  
ATOM   4643 1HB  ASP A 295      -5.531  52.423 -19.799  1.00  0.84           H  
ATOM   4644 2HB  ASP A 295      -6.743  52.824 -18.606  1.00  0.84           H  
ATOM   4645  N   PHE A 296      -7.407  55.701 -18.106  1.00  0.95           N  
ATOM   4646  CA  PHE A 296      -8.477  56.596 -17.652  1.00  0.95           C  
ATOM   4647  C   PHE A 296      -8.292  58.018 -18.179  1.00  0.95           C  
ATOM   4648  O   PHE A 296      -9.264  58.734 -18.426  1.00  0.95           O  
ATOM   4649  CB  PHE A 296      -8.564  56.683 -16.124  1.00  0.95           C  
ATOM   4650  CG  PHE A 296      -9.280  55.581 -15.362  1.00  0.95           C  
ATOM   4651  CD1 PHE A 296      -8.596  54.621 -14.643  1.00  0.95           C  
ATOM   4652  CD2 PHE A 296     -10.668  55.564 -15.324  1.00  0.95           C  
ATOM   4653  CE1 PHE A 296      -9.278  53.676 -13.901  1.00  0.95           C  
ATOM   4654  CE2 PHE A 296     -11.346  54.620 -14.587  1.00  0.95           C  
ATOM   4655  CZ  PHE A 296     -10.645  53.682 -13.872  1.00  0.95           C  
ATOM   4656  H   PHE A 296      -6.718  55.340 -17.446  1.00  0.95           H  
ATOM   4657  HA  PHE A 296      -9.425  56.209 -18.036  1.00  0.95           H  
ATOM   4658 1HB  PHE A 296      -7.550  56.744 -15.729  1.00  0.95           H  
ATOM   4659 2HB  PHE A 296      -9.044  57.623 -15.865  1.00  0.95           H  
ATOM   4660  HD1 PHE A 296      -7.523  54.621 -14.653  1.00  0.95           H  
ATOM   4661  HD2 PHE A 296     -11.225  56.319 -15.878  1.00  0.95           H  
ATOM   4662  HE1 PHE A 296      -8.730  52.930 -13.330  1.00  0.95           H  
ATOM   4663  HE2 PHE A 296     -12.433  54.622 -14.559  1.00  0.95           H  
ATOM   4664  HZ  PHE A 296     -11.175  52.950 -13.275  1.00  0.95           H  
ATOM   4665  N   LEU A 297      -7.031  58.435 -18.341  1.00  1.07           N  
ATOM   4666  CA  LEU A 297      -6.710  59.780 -18.805  1.00  1.07           C  
ATOM   4667  C   LEU A 297      -6.939  59.981 -20.309  1.00  1.07           C  
ATOM   4668  O   LEU A 297      -7.316  61.073 -20.745  1.00  1.07           O  
ATOM   4669  CB  LEU A 297      -5.253  60.107 -18.455  1.00  1.07           C  
ATOM   4670  CG  LEU A 297      -4.950  60.216 -16.948  1.00  1.07           C  
ATOM   4671  CD1 LEU A 297      -3.456  60.383 -16.740  1.00  1.07           C  
ATOM   4672  CD2 LEU A 297      -5.719  61.378 -16.364  1.00  1.07           C  
ATOM   4673  H   LEU A 297      -6.273  57.797 -18.090  1.00  1.07           H  
ATOM   4674  HA  LEU A 297      -7.352  60.480 -18.272  1.00  1.07           H  
ATOM   4675 1HB  LEU A 297      -4.619  59.325 -18.866  1.00  1.07           H  
ATOM   4676 2HB  LEU A 297      -4.983  61.047 -18.927  1.00  1.07           H  
ATOM   4677  HG  LEU A 297      -5.260  59.310 -16.449  1.00  1.07           H  
ATOM   4678 1HD1 LEU A 297      -3.243  60.447 -15.675  1.00  1.07           H  
ATOM   4679 2HD1 LEU A 297      -2.941  59.529 -17.157  1.00  1.07           H  
ATOM   4680 3HD1 LEU A 297      -3.116  61.289 -17.234  1.00  1.07           H  
ATOM   4681 1HD2 LEU A 297      -5.511  61.446 -15.296  1.00  1.07           H  
ATOM   4682 2HD2 LEU A 297      -5.415  62.302 -16.854  1.00  1.07           H  
ATOM   4683 3HD2 LEU A 297      -6.787  61.218 -16.518  1.00  1.07           H  
ATOM   4684  N   ILE A 298      -6.727  58.937 -21.107  1.00  1.18           N  
ATOM   4685  CA  ILE A 298      -6.900  59.061 -22.554  1.00  1.18           C  
ATOM   4686  C   ILE A 298      -8.334  58.743 -22.978  1.00  1.18           C  
ATOM   4687  O   ILE A 298      -8.857  57.666 -22.713  1.00  1.18           O  
ATOM   4688  CB  ILE A 298      -5.919  58.148 -23.314  1.00  1.18           C  
ATOM   4689  CG1 ILE A 298      -4.491  58.479 -22.911  1.00  1.18           C  
ATOM   4690  CG2 ILE A 298      -6.084  58.305 -24.816  1.00  1.18           C  
ATOM   4691  CD1 ILE A 298      -4.099  59.900 -23.169  1.00  1.18           C  
ATOM   4692  H   ILE A 298      -6.393  58.063 -20.697  1.00  1.18           H  
ATOM   4693  HA  ILE A 298      -6.685  60.089 -22.837  1.00  1.18           H  
ATOM   4694  HB  ILE A 298      -6.109  57.108 -23.031  1.00  1.18           H  
ATOM   4695 1HG1 ILE A 298      -4.364  58.275 -21.858  1.00  1.18           H  
ATOM   4696 2HG1 ILE A 298      -3.821  57.849 -23.471  1.00  1.18           H  
ATOM   4697 1HG2 ILE A 298      -5.389  57.639 -25.329  1.00  1.18           H  
ATOM   4698 2HG2 ILE A 298      -7.094  58.059 -25.101  1.00  1.18           H  
ATOM   4699 3HG2 ILE A 298      -5.879  59.335 -25.098  1.00  1.18           H  
ATOM   4700 1HD1 ILE A 298      -3.066  60.049 -22.859  1.00  1.18           H  
ATOM   4701 2HD1 ILE A 298      -4.195  60.120 -24.233  1.00  1.18           H  
ATOM   4702 3HD1 ILE A 298      -4.748  60.566 -22.600  1.00  1.18           H  
ATOM   4703  N   GLY A 299      -8.978  59.672 -23.683  1.00  1.24           N  
ATOM   4704  CA  GLY A 299     -10.377  59.496 -24.094  1.00  1.24           C  
ATOM   4705  C   GLY A 299     -10.570  58.523 -25.267  1.00  1.24           C  
ATOM   4706  O   GLY A 299     -11.023  58.918 -26.344  1.00  1.24           O  
ATOM   4707  H   GLY A 299      -8.501  60.536 -23.901  1.00  1.24           H  
ATOM   4708 1HA  GLY A 299     -10.950  59.138 -23.237  1.00  1.24           H  
ATOM   4709 2HA  GLY A 299     -10.793  60.467 -24.361  1.00  1.24           H  
ATOM   4710  N   VAL A 300     -10.215  57.263 -25.048  1.00  1.24           N  
ATOM   4711  CA  VAL A 300     -10.303  56.226 -26.070  1.00  1.24           C  
ATOM   4712  C   VAL A 300     -10.891  54.944 -25.459  1.00  1.24           C  
ATOM   4713  O   VAL A 300     -10.616  54.656 -24.299  1.00  1.24           O  
ATOM   4714  CB  VAL A 300      -8.881  55.925 -26.568  1.00  1.24           C  
ATOM   4715  CG1 VAL A 300      -8.084  55.369 -25.427  1.00  1.24           C  
ATOM   4716  CG2 VAL A 300      -8.873  54.954 -27.746  1.00  1.24           C  
ATOM   4717  H   VAL A 300      -9.847  57.047 -24.122  1.00  1.24           H  
ATOM   4718  HA  VAL A 300     -10.896  56.607 -26.890  1.00  1.24           H  
ATOM   4719  HB  VAL A 300      -8.417  56.862 -26.873  1.00  1.24           H  
ATOM   4720 1HG1 VAL A 300      -7.078  55.206 -25.763  1.00  1.24           H  
ATOM   4721 2HG1 VAL A 300      -8.079  56.057 -24.594  1.00  1.24           H  
ATOM   4722 3HG1 VAL A 300      -8.526  54.424 -25.102  1.00  1.24           H  
ATOM   4723 1HG2 VAL A 300      -7.845  54.783 -28.054  1.00  1.24           H  
ATOM   4724 2HG2 VAL A 300      -9.310  54.019 -27.465  1.00  1.24           H  
ATOM   4725 3HG2 VAL A 300      -9.435  55.379 -28.569  1.00  1.24           H  
ATOM   4726  N   PRO A 301     -11.736  54.182 -26.162  1.00  1.18           N  
ATOM   4727  CA  PRO A 301     -12.193  52.864 -25.767  1.00  1.18           C  
ATOM   4728  C   PRO A 301     -11.038  51.883 -25.671  1.00  1.18           C  
ATOM   4729  O   PRO A 301     -10.019  52.048 -26.340  1.00  1.18           O  
ATOM   4730  CB  PRO A 301     -13.162  52.468 -26.878  1.00  1.18           C  
ATOM   4731  CG  PRO A 301     -13.580  53.770 -27.523  1.00  1.18           C  
ATOM   4732  CD  PRO A 301     -12.380  54.686 -27.400  1.00  1.18           C  
ATOM   4733  HA  PRO A 301     -12.715  52.942 -24.797  1.00  1.18           H  
ATOM   4734 1HB  PRO A 301     -12.677  51.780 -27.572  1.00  1.18           H  
ATOM   4735 2HB  PRO A 301     -14.014  51.925 -26.448  1.00  1.18           H  
ATOM   4736 1HG  PRO A 301     -13.862  53.588 -28.572  1.00  1.18           H  
ATOM   4737 2HG  PRO A 301     -14.475  54.179 -27.026  1.00  1.18           H  
ATOM   4738 1HD  PRO A 301     -11.723  54.585 -28.272  1.00  1.18           H  
ATOM   4739 2HD  PRO A 301     -12.769  55.707 -27.273  1.00  1.18           H  
ATOM   4740  N   SER A 302     -11.186  50.857 -24.868  1.00  1.10           N  
ATOM   4741  CA  SER A 302     -10.198  49.792 -24.875  1.00  1.10           C  
ATOM   4742  C   SER A 302     -10.863  48.521 -24.341  1.00  1.10           C  
ATOM   4743  O   SER A 302     -11.808  48.626 -23.560  1.00  1.10           O  
ATOM   4744  CB  SER A 302      -8.971  50.216 -24.064  1.00  1.10           C  
ATOM   4745  OG  SER A 302      -9.294  50.432 -22.724  1.00  1.10           O  
ATOM   4746  H   SER A 302     -12.013  50.782 -24.290  1.00  1.10           H  
ATOM   4747  HA  SER A 302      -9.873  49.659 -25.892  1.00  1.10           H  
ATOM   4748 1HB  SER A 302      -8.194  49.457 -24.134  1.00  1.10           H  
ATOM   4749 2HB  SER A 302      -8.561  51.132 -24.480  1.00  1.10           H  
ATOM   4750  HG  SER A 302      -8.596  51.065 -22.378  1.00  1.10           H  
ATOM   4751  N   PRO A 303     -10.463  47.317 -24.783  1.00  1.01           N  
ATOM   4752  CA  PRO A 303     -10.874  46.043 -24.227  1.00  1.01           C  
ATOM   4753  C   PRO A 303     -10.495  45.987 -22.776  1.00  1.01           C  
ATOM   4754  O   PRO A 303      -9.355  46.323 -22.457  1.00  1.01           O  
ATOM   4755  CB  PRO A 303     -10.069  45.051 -25.052  1.00  1.01           C  
ATOM   4756  CG  PRO A 303      -9.785  45.783 -26.332  1.00  1.01           C  
ATOM   4757  CD  PRO A 303      -9.610  47.204 -25.961  1.00  1.01           C  
ATOM   4758  HA  PRO A 303     -11.961  45.912 -24.362  1.00  1.01           H  
ATOM   4759 1HB  PRO A 303      -9.166  44.774 -24.518  1.00  1.01           H  
ATOM   4760 2HB  PRO A 303     -10.647  44.128 -25.202  1.00  1.01           H  
ATOM   4761 1HG  PRO A 303      -8.893  45.401 -26.810  1.00  1.01           H  
ATOM   4762 2HG  PRO A 303     -10.608  45.638 -27.012  1.00  1.01           H  
ATOM   4763 1HD  PRO A 303      -8.557  47.447 -25.740  1.00  1.01           H  
ATOM   4764 2HD  PRO A 303     -10.017  47.769 -26.795  1.00  1.01           H  
ATOM   4765  N   LYS A 304     -11.377  45.494 -21.920  1.00  0.95           N  
ATOM   4766  CA  LYS A 304     -11.095  45.413 -20.487  1.00  0.95           C  
ATOM   4767  C   LYS A 304     -11.458  44.058 -19.920  1.00  0.95           C  
ATOM   4768  O   LYS A 304     -12.318  43.361 -20.462  1.00  0.95           O  
ATOM   4769  CB  LYS A 304     -11.828  46.519 -19.734  1.00  0.95           C  
ATOM   4770  CG  LYS A 304     -11.393  47.957 -20.088  1.00  0.95           C  
ATOM   4771  CD  LYS A 304     -12.106  48.923 -19.225  1.00  0.95           C  
ATOM   4772  CE  LYS A 304     -11.727  50.360 -19.480  1.00  0.95           C  
ATOM   4773  NZ  LYS A 304     -10.301  50.609 -19.179  1.00  0.95           N  
ATOM   4774  H   LYS A 304     -12.286  45.209 -22.260  1.00  0.95           H  
ATOM   4775  HA  LYS A 304     -10.033  45.538 -20.325  1.00  0.95           H  
ATOM   4776 1HB  LYS A 304     -12.900  46.431 -19.900  1.00  0.95           H  
ATOM   4777 2HB  LYS A 304     -11.655  46.386 -18.661  1.00  0.95           H  
ATOM   4778 1HG  LYS A 304     -10.333  48.080 -19.922  1.00  0.95           H  
ATOM   4779 2HG  LYS A 304     -11.610  48.181 -21.121  1.00  0.95           H  
ATOM   4780 1HD  LYS A 304     -13.184  48.790 -19.305  1.00  0.95           H  
ATOM   4781 2HD  LYS A 304     -11.808  48.687 -18.250  1.00  0.95           H  
ATOM   4782 1HE  LYS A 304     -11.913  50.612 -20.524  1.00  0.95           H  
ATOM   4783 2HE  LYS A 304     -12.333  51.000 -18.842  1.00  0.95           H  
ATOM   4784 1HZ  LYS A 304     -10.063  51.592 -19.364  1.00  0.95           H  
ATOM   4785 2HZ  LYS A 304     -10.055  50.384 -18.192  1.00  0.95           H  
ATOM   4786 3HZ  LYS A 304      -9.736  50.042 -19.785  1.00  0.95           H  
ATOM   4787  N   LEU A 305     -10.794  43.669 -18.837  1.00  0.92           N  
ATOM   4788  CA  LEU A 305     -11.120  42.397 -18.207  1.00  0.92           C  
ATOM   4789  C   LEU A 305     -12.566  42.420 -17.779  1.00  0.92           C  
ATOM   4790  O   LEU A 305     -12.981  43.316 -17.054  1.00  0.92           O  
ATOM   4791  CB  LEU A 305     -10.247  42.165 -16.961  1.00  0.92           C  
ATOM   4792  CG  LEU A 305     -10.360  40.762 -16.292  1.00  0.92           C  
ATOM   4793  CD1 LEU A 305      -9.781  39.716 -17.245  1.00  0.92           C  
ATOM   4794  CD2 LEU A 305      -9.609  40.763 -14.945  1.00  0.92           C  
ATOM   4795  H   LEU A 305     -10.067  44.274 -18.447  1.00  0.92           H  
ATOM   4796  HA  LEU A 305     -10.984  41.590 -18.923  1.00  0.92           H  
ATOM   4797 1HB  LEU A 305      -9.208  42.324 -17.234  1.00  0.92           H  
ATOM   4798 2HB  LEU A 305     -10.514  42.915 -16.210  1.00  0.92           H  
ATOM   4799  HG  LEU A 305     -11.409  40.520 -16.122  1.00  0.92           H  
ATOM   4800 1HD1 LEU A 305      -9.856  38.733 -16.809  1.00  0.92           H  
ATOM   4801 2HD1 LEU A 305     -10.334  39.734 -18.183  1.00  0.92           H  
ATOM   4802 3HD1 LEU A 305      -8.734  39.942 -17.436  1.00  0.92           H  
ATOM   4803 1HD2 LEU A 305      -9.692  39.780 -14.481  1.00  0.92           H  
ATOM   4804 2HD2 LEU A 305      -8.557  40.999 -15.113  1.00  0.92           H  
ATOM   4805 3HD2 LEU A 305     -10.045  41.507 -14.294  1.00  0.92           H  
ATOM   4806  N   GLN A 306     -13.336  41.425 -18.192  1.00  0.94           N  
ATOM   4807  CA  GLN A 306     -14.726  41.405 -17.783  1.00  0.94           C  
ATOM   4808  C   GLN A 306     -14.942  40.319 -16.766  1.00  0.94           C  
ATOM   4809  O   GLN A 306     -14.896  39.129 -17.080  1.00  0.94           O  
ATOM   4810  CB  GLN A 306     -15.696  41.190 -18.945  1.00  0.94           C  
ATOM   4811  CG  GLN A 306     -17.165  41.158 -18.478  1.00  0.94           C  
ATOM   4812  CD  GLN A 306     -17.698  42.550 -18.053  1.00  0.94           C  
ATOM   4813  OE1 GLN A 306     -17.829  43.445 -18.902  1.00  0.94           O  
ATOM   4814  NE2 GLN A 306     -17.985  42.746 -16.760  1.00  0.94           N  
ATOM   4815  H   GLN A 306     -12.963  40.709 -18.795  1.00  0.94           H  
ATOM   4816  HA  GLN A 306     -14.974  42.355 -17.310  1.00  0.94           H  
ATOM   4817 1HB  GLN A 306     -15.580  41.996 -19.671  1.00  0.94           H  
ATOM   4818 2HB  GLN A 306     -15.470  40.252 -19.448  1.00  0.94           H  
ATOM   4819 1HG  GLN A 306     -17.787  40.786 -19.290  1.00  0.94           H  
ATOM   4820 2HG  GLN A 306     -17.245  40.493 -17.615  1.00  0.94           H  
ATOM   4821 1HE2 GLN A 306     -18.323  43.633 -16.453  1.00  0.94           H  
ATOM   4822 2HE2 GLN A 306     -17.839  42.007 -16.063  1.00  0.94           H  
ATOM   4823  N   VAL A 307     -15.183  40.750 -15.552  1.00  1.00           N  
ATOM   4824  CA  VAL A 307     -15.412  39.860 -14.446  1.00  1.00           C  
ATOM   4825  C   VAL A 307     -16.931  39.914 -14.230  1.00  1.00           C  
ATOM   4826  O   VAL A 307     -17.517  40.979 -14.446  1.00  1.00           O  
ATOM   4827  CB  VAL A 307     -14.657  40.336 -13.199  1.00  1.00           C  
ATOM   4828  CG1 VAL A 307     -14.895  39.389 -12.035  1.00  1.00           C  
ATOM   4829  CG2 VAL A 307     -13.193  40.482 -13.531  1.00  1.00           C  
ATOM   4830  H   VAL A 307     -15.191  41.747 -15.390  1.00  1.00           H  
ATOM   4831  HA  VAL A 307     -15.043  38.877 -14.700  1.00  1.00           H  
ATOM   4832  HB  VAL A 307     -15.043  41.291 -12.901  1.00  1.00           H  
ATOM   4833 1HG1 VAL A 307     -14.375  39.760 -11.149  1.00  1.00           H  
ATOM   4834 2HG1 VAL A 307     -15.958  39.335 -11.831  1.00  1.00           H  
ATOM   4835 3HG1 VAL A 307     -14.523  38.401 -12.290  1.00  1.00           H  
ATOM   4836 1HG2 VAL A 307     -12.677  40.837 -12.665  1.00  1.00           H  
ATOM   4837 2HG2 VAL A 307     -12.788  39.528 -13.826  1.00  1.00           H  
ATOM   4838 3HG2 VAL A 307     -13.069  41.201 -14.346  1.00  1.00           H  
ATOM   4839  N   PRO A 308     -17.624  38.788 -14.053  1.00  1.10           N  
ATOM   4840  CA  PRO A 308     -19.050  38.722 -13.770  1.00  1.10           C  
ATOM   4841  C   PRO A 308     -19.376  39.488 -12.488  1.00  1.10           C  
ATOM   4842  O   PRO A 308     -18.508  39.719 -11.656  1.00  1.10           O  
ATOM   4843  CB  PRO A 308     -19.291  37.214 -13.642  1.00  1.10           C  
ATOM   4844  CG  PRO A 308     -18.167  36.583 -14.479  1.00  1.10           C  
ATOM   4845  CD  PRO A 308     -16.989  37.475 -14.298  1.00  1.10           C  
ATOM   4846  HA  PRO A 308     -19.606  39.139 -14.619  1.00  1.10           H  
ATOM   4847 1HB  PRO A 308     -19.273  36.914 -12.588  1.00  1.10           H  
ATOM   4848 2HB  PRO A 308     -20.292  36.965 -14.021  1.00  1.10           H  
ATOM   4849 1HG  PRO A 308     -17.937  35.566 -14.178  1.00  1.10           H  
ATOM   4850 2HG  PRO A 308     -18.481  36.528 -15.531  1.00  1.10           H  
ATOM   4851 1HD  PRO A 308     -16.369  37.157 -13.445  1.00  1.10           H  
ATOM   4852 2HD  PRO A 308     -16.447  37.451 -15.260  1.00  1.10           H  
ATOM   4853  N   SER A 309     -20.606  39.975 -12.356  1.00  1.25           N  
ATOM   4854  CA  SER A 309     -20.972  40.697 -11.132  1.00  1.25           C  
ATOM   4855  C   SER A 309     -21.334  39.768  -9.964  1.00  1.25           C  
ATOM   4856  O   SER A 309     -21.415  40.200  -8.815  1.00  1.25           O  
ATOM   4857  CB  SER A 309     -22.143  41.612 -11.418  1.00  1.25           C  
ATOM   4858  OG  SER A 309     -23.292  40.863 -11.705  1.00  1.25           O  
ATOM   4859  H   SER A 309     -21.297  39.822 -13.077  1.00  1.25           H  
ATOM   4860  HA  SER A 309     -20.122  41.305 -10.827  1.00  1.25           H  
ATOM   4861 1HB  SER A 309     -22.328  42.247 -10.554  1.00  1.25           H  
ATOM   4862 2HB  SER A 309     -21.905  42.260 -12.260  1.00  1.25           H  
ATOM   4863  HG  SER A 309     -23.405  40.264 -10.958  1.00  1.25           H  
ATOM   4864  N   VAL A 310     -21.583  38.501 -10.276  1.00  1.46           N  
ATOM   4865  CA  VAL A 310     -21.986  37.501  -9.291  1.00  1.46           C  
ATOM   4866  C   VAL A 310     -21.603  36.086  -9.732  1.00  1.46           C  
ATOM   4867  O   VAL A 310     -21.692  35.770 -10.919  1.00  1.46           O  
ATOM   4868  CB  VAL A 310     -23.512  37.598  -9.088  1.00  1.46           C  
ATOM   4869  CG1 VAL A 310     -24.190  37.281 -10.385  1.00  1.46           C  
ATOM   4870  CG2 VAL A 310     -23.992  36.626  -8.003  1.00  1.46           C  
ATOM   4871  H   VAL A 310     -21.484  38.224 -11.240  1.00  1.46           H  
ATOM   4872  HA  VAL A 310     -21.494  37.728  -8.349  1.00  1.46           H  
ATOM   4873  HB  VAL A 310     -23.770  38.618  -8.798  1.00  1.46           H  
ATOM   4874 1HG1 VAL A 310     -25.270  37.351 -10.261  1.00  1.46           H  
ATOM   4875 2HG1 VAL A 310     -23.866  37.977 -11.153  1.00  1.46           H  
ATOM   4876 3HG1 VAL A 310     -23.921  36.281 -10.672  1.00  1.46           H  
ATOM   4877 1HG2 VAL A 310     -25.068  36.729  -7.885  1.00  1.46           H  
ATOM   4878 2HG2 VAL A 310     -23.776  35.603  -8.280  1.00  1.46           H  
ATOM   4879 3HG2 VAL A 310     -23.501  36.861  -7.062  1.00  1.46           H  
ATOM   4880  N   PHE A 311     -21.284  35.188  -8.789  1.00  1.72           N  
ATOM   4881  CA  PHE A 311     -21.034  33.792  -9.182  1.00  1.72           C  
ATOM   4882  C   PHE A 311     -22.335  33.026  -9.393  1.00  1.72           C  
ATOM   4883  O   PHE A 311     -22.686  32.147  -8.608  1.00  1.72           O  
ATOM   4884  CB  PHE A 311     -20.235  32.987  -8.143  1.00  1.72           C  
ATOM   4885  CG  PHE A 311     -18.750  33.246  -7.988  1.00  1.72           C  
ATOM   4886  CD1 PHE A 311     -18.253  34.083  -7.022  1.00  1.72           C  
ATOM   4887  CD2 PHE A 311     -17.836  32.559  -8.797  1.00  1.72           C  
ATOM   4888  CE1 PHE A 311     -16.894  34.234  -6.867  1.00  1.72           C  
ATOM   4889  CE2 PHE A 311     -16.484  32.719  -8.648  1.00  1.72           C  
ATOM   4890  CZ  PHE A 311     -16.011  33.553  -7.677  1.00  1.72           C  
ATOM   4891  H   PHE A 311     -21.222  35.466  -7.822  1.00  1.72           H  
ATOM   4892  HA  PHE A 311     -20.483  33.798 -10.109  1.00  1.72           H  
ATOM   4893 1HB  PHE A 311     -20.692  33.140  -7.167  1.00  1.72           H  
ATOM   4894 2HB  PHE A 311     -20.352  31.929  -8.374  1.00  1.72           H  
ATOM   4895  HD1 PHE A 311     -18.936  34.617  -6.365  1.00  1.72           H  
ATOM   4896  HD2 PHE A 311     -18.202  31.870  -9.547  1.00  1.72           H  
ATOM   4897  HE1 PHE A 311     -16.520  34.882  -6.092  1.00  1.72           H  
ATOM   4898  HE2 PHE A 311     -15.791  32.171  -9.289  1.00  1.72           H  
ATOM   4899  HZ  PHE A 311     -14.933  33.677  -7.539  1.00  1.72           H  
ATOM   4900  N   LYS A 312     -23.045  33.381 -10.450  1.00  2.07           N  
ATOM   4901  CA  LYS A 312     -24.325  32.778 -10.794  1.00  2.07           C  
ATOM   4902  C   LYS A 312     -24.231  31.806 -11.981  1.00  2.07           C  
ATOM   4903  O   LYS A 312     -23.911  32.241 -13.088  1.00  2.07           O  
ATOM   4904  CB  LYS A 312     -25.337  33.876 -11.118  1.00  2.07           C  
ATOM   4905  CG  LYS A 312     -26.696  33.404 -11.611  1.00  2.07           C  
ATOM   4906  CD  LYS A 312     -27.505  32.671 -10.544  1.00  2.07           C  
ATOM   4907  CE  LYS A 312     -28.884  32.282 -11.093  1.00  2.07           C  
ATOM   4908  NZ  LYS A 312     -29.718  31.508 -10.107  1.00  2.07           N  
ATOM   4909  H   LYS A 312     -22.658  34.133 -11.016  1.00  2.07           H  
ATOM   4910  HA  LYS A 312     -24.696  32.261  -9.917  1.00  2.07           H  
ATOM   4911 1HB  LYS A 312     -25.507  34.484 -10.228  1.00  2.07           H  
ATOM   4912 2HB  LYS A 312     -24.921  34.527 -11.887  1.00  2.07           H  
ATOM   4913 1HG  LYS A 312     -27.267  34.262 -11.955  1.00  2.07           H  
ATOM   4914 2HG  LYS A 312     -26.550  32.738 -12.454  1.00  2.07           H  
ATOM   4915 1HD  LYS A 312     -26.989  31.774 -10.246  1.00  2.07           H  
ATOM   4916 2HD  LYS A 312     -27.629  33.306  -9.672  1.00  2.07           H  
ATOM   4917 1HE  LYS A 312     -29.416  33.190 -11.363  1.00  2.07           H  
ATOM   4918 2HE  LYS A 312     -28.747  31.670 -11.990  1.00  2.07           H  
ATOM   4919 1HZ  LYS A 312     -30.607  31.270 -10.521  1.00  2.07           H  
ATOM   4920 2HZ  LYS A 312     -29.263  30.619  -9.851  1.00  2.07           H  
ATOM   4921 3HZ  LYS A 312     -29.877  32.038  -9.275  1.00  2.07           H  
ATOM   4922  N   PRO A 313     -24.449  30.491 -11.797  1.00  2.48           N  
ATOM   4923  CA  PRO A 313     -24.475  29.502 -12.856  1.00  2.48           C  
ATOM   4924  C   PRO A 313     -25.558  29.910 -13.834  1.00  2.48           C  
ATOM   4925  O   PRO A 313     -26.570  30.476 -13.418  1.00  2.48           O  
ATOM   4926  CB  PRO A 313     -24.807  28.196 -12.121  1.00  2.48           C  
ATOM   4927  CG  PRO A 313     -24.334  28.431 -10.702  1.00  2.48           C  
ATOM   4928  CD  PRO A 313     -24.574  29.906 -10.440  1.00  2.48           C  
ATOM   4929  HA  PRO A 313     -23.486  29.456 -13.346  1.00  2.48           H  
ATOM   4930 1HB  PRO A 313     -25.888  27.981 -12.196  1.00  2.48           H  
ATOM   4931 2HB  PRO A 313     -24.277  27.355 -12.601  1.00  2.48           H  
ATOM   4932 1HG  PRO A 313     -24.881  27.778 -10.008  1.00  2.48           H  
ATOM   4933 2HG  PRO A 313     -23.264  28.157 -10.622  1.00  2.48           H  
ATOM   4934 1HD  PRO A 313     -25.571  30.052 -10.023  1.00  2.48           H  
ATOM   4935 2HD  PRO A 313     -23.777  30.263  -9.777  1.00  2.48           H  
ATOM   4936  N   THR A 314     -25.393  29.582 -15.109  1.00  2.93           N  
ATOM   4937  CA  THR A 314     -26.393  29.927 -16.123  1.00  2.93           C  
ATOM   4938  C   THR A 314     -27.796  29.453 -15.718  1.00  2.93           C  
ATOM   4939  O   THR A 314     -28.788  30.164 -15.919  1.00  2.93           O  
ATOM   4940  CB  THR A 314     -26.019  29.333 -17.484  1.00  2.93           C  
ATOM   4941  OG1 THR A 314     -24.749  29.835 -17.897  1.00  2.93           O  
ATOM   4942  CG2 THR A 314     -27.053  29.705 -18.523  1.00  2.93           C  
ATOM   4943  H   THR A 314     -24.548  29.106 -15.396  1.00  2.93           H  
ATOM   4944  HA  THR A 314     -26.423  31.013 -16.220  1.00  2.93           H  
ATOM   4945  HB  THR A 314     -25.961  28.245 -17.405  1.00  2.93           H  
ATOM   4946  HG1 THR A 314     -24.507  29.370 -18.726  1.00  2.93           H  
ATOM   4947 1HG2 THR A 314     -26.777  29.275 -19.485  1.00  2.93           H  
ATOM   4948 2HG2 THR A 314     -28.004  29.327 -18.224  1.00  2.93           H  
ATOM   4949 3HG2 THR A 314     -27.107  30.787 -18.612  1.00  2.93           H  
ATOM   4950  N   ARG A 315     -27.870  28.234 -15.184  1.00  3.36           N  
ATOM   4951  CA  ARG A 315     -29.126  27.665 -14.710  1.00  3.36           C  
ATOM   4952  C   ARG A 315     -28.899  27.021 -13.352  1.00  3.36           C  
ATOM   4953  O   ARG A 315     -27.897  26.337 -13.139  1.00  3.36           O  
ATOM   4954  CB  ARG A 315     -29.690  26.625 -15.677  1.00  3.36           C  
ATOM   4955  CG  ARG A 315     -30.107  27.153 -17.050  1.00  3.36           C  
ATOM   4956  CD  ARG A 315     -31.328  28.014 -16.949  1.00  3.36           C  
ATOM   4957  NE  ARG A 315     -31.798  28.473 -18.248  1.00  3.36           N  
ATOM   4958  CZ  ARG A 315     -31.396  29.607 -18.867  1.00  3.36           C  
ATOM   4959  NH1 ARG A 315     -30.522  30.420 -18.304  1.00  3.36           N  
ATOM   4960  NH2 ARG A 315     -31.893  29.912 -20.057  1.00  3.36           N  
ATOM   4961  H   ARG A 315     -27.014  27.714 -15.073  1.00  3.36           H  
ATOM   4962  HA  ARG A 315     -29.855  28.469 -14.597  1.00  3.36           H  
ATOM   4963 1HB  ARG A 315     -28.948  25.850 -15.841  1.00  3.36           H  
ATOM   4964 2HB  ARG A 315     -30.563  26.149 -15.227  1.00  3.36           H  
ATOM   4965 1HG  ARG A 315     -29.313  27.713 -17.493  1.00  3.36           H  
ATOM   4966 2HG  ARG A 315     -30.351  26.307 -17.694  1.00  3.36           H  
ATOM   4967 1HD  ARG A 315     -32.132  27.450 -16.478  1.00  3.36           H  
ATOM   4968 2HD  ARG A 315     -31.101  28.891 -16.344  1.00  3.36           H  
ATOM   4969  HE  ARG A 315     -32.472  27.892 -18.729  1.00  3.36           H  
ATOM   4970 1HH1 ARG A 315     -30.109  30.212 -17.378  1.00  3.36           H  
ATOM   4971 2HH1 ARG A 315     -30.242  31.261 -18.782  1.00  3.36           H  
ATOM   4972 1HH2 ARG A 315     -32.565  29.299 -20.498  1.00  3.36           H  
ATOM   4973 2HH2 ARG A 315     -31.600  30.757 -20.523  1.00  3.36           H  
ATOM   4974  N   ASP A 316     -29.874  27.157 -12.448  1.00  3.66           N  
ATOM   4975  CA  ASP A 316     -29.779  26.559 -11.109  1.00  3.66           C  
ATOM   4976  C   ASP A 316     -29.624  25.043 -11.192  1.00  3.66           C  
ATOM   4977  O   ASP A 316     -28.931  24.418 -10.388  1.00  3.66           O  
ATOM   4978  CB  ASP A 316     -31.023  26.886 -10.282  1.00  3.66           C  
ATOM   4979  CG  ASP A 316     -31.128  28.368  -9.832  1.00  3.66           C  
ATOM   4980  OD1 ASP A 316     -30.159  29.120  -9.936  1.00  3.66           O  
ATOM   4981  OD2 ASP A 316     -32.184  28.743  -9.400  1.00  3.66           O  
ATOM   4982  H   ASP A 316     -30.681  27.717 -12.681  1.00  3.66           H  
ATOM   4983  HA  ASP A 316     -28.901  26.968 -10.607  1.00  3.66           H  
ATOM   4984 1HB  ASP A 316     -31.916  26.630 -10.858  1.00  3.66           H  
ATOM   4985 2HB  ASP A 316     -31.034  26.252  -9.393  1.00  3.66           H  
ATOM   4986  N   ASP A 317     -30.232  24.466 -12.220  1.00  3.74           N  
ATOM   4987  CA  ASP A 317     -30.212  23.036 -12.480  1.00  3.74           C  
ATOM   4988  C   ASP A 317     -28.796  22.505 -12.712  1.00  3.74           C  
ATOM   4989  O   ASP A 317     -28.546  21.308 -12.566  1.00  3.74           O  
ATOM   4990  CB  ASP A 317     -31.065  22.718 -13.708  1.00  3.74           C  
ATOM   4991  CG  ASP A 317     -32.567  22.887 -13.467  1.00  3.74           C  
ATOM   4992  OD1 ASP A 317     -32.968  23.022 -12.332  1.00  3.74           O  
ATOM   4993  OD2 ASP A 317     -33.297  22.890 -14.428  1.00  3.74           O  
ATOM   4994  H   ASP A 317     -30.757  25.060 -12.841  1.00  3.74           H  
ATOM   4995  HA  ASP A 317     -30.634  22.524 -11.615  1.00  3.74           H  
ATOM   4996 1HB  ASP A 317     -30.765  23.365 -14.533  1.00  3.74           H  
ATOM   4997 2HB  ASP A 317     -30.876  21.689 -14.019  1.00  3.74           H  
ATOM   4998  N   ARG A 318     -27.869  23.382 -13.108  1.00  3.53           N  
ATOM   4999  CA  ARG A 318     -26.511  22.964 -13.395  1.00  3.53           C  
ATOM   5000  C   ARG A 318     -25.594  23.168 -12.194  1.00  3.53           C  
ATOM   5001  O   ARG A 318     -24.388  22.952 -12.285  1.00  3.53           O  
ATOM   5002  CB  ARG A 318     -25.975  23.695 -14.610  1.00  3.53           C  
ATOM   5003  CG  ARG A 318     -26.737  23.341 -15.879  1.00  3.53           C  
ATOM   5004  CD  ARG A 318     -26.152  23.914 -17.108  1.00  3.53           C  
ATOM   5005  NE  ARG A 318     -27.006  23.645 -18.258  1.00  3.53           N  
ATOM   5006  CZ  ARG A 318     -27.076  22.465 -18.902  1.00  3.53           C  
ATOM   5007  NH1 ARG A 318     -26.367  21.444 -18.485  1.00  3.53           N  
ATOM   5008  NH2 ARG A 318     -27.873  22.329 -19.948  1.00  3.53           N  
ATOM   5009  H   ARG A 318     -28.085  24.374 -13.184  1.00  3.53           H  
ATOM   5010  HA  ARG A 318     -26.524  21.900 -13.631  1.00  3.53           H  
ATOM   5011 1HB  ARG A 318     -26.057  24.772 -14.455  1.00  3.53           H  
ATOM   5012 2HB  ARG A 318     -24.922  23.456 -14.760  1.00  3.53           H  
ATOM   5013 1HG  ARG A 318     -26.758  22.258 -15.986  1.00  3.53           H  
ATOM   5014 2HG  ARG A 318     -27.757  23.710 -15.789  1.00  3.53           H  
ATOM   5015 1HD  ARG A 318     -26.048  24.997 -17.003  1.00  3.53           H  
ATOM   5016 2HD  ARG A 318     -25.171  23.476 -17.296  1.00  3.53           H  
ATOM   5017  HE  ARG A 318     -27.573  24.406 -18.608  1.00  3.53           H  
ATOM   5018 1HH1 ARG A 318     -25.772  21.546 -17.672  1.00  3.53           H  
ATOM   5019 2HH1 ARG A 318     -26.441  20.556 -18.962  1.00  3.53           H  
ATOM   5020 1HH2 ARG A 318     -28.430  23.112 -20.266  1.00  3.53           H  
ATOM   5021 2HH2 ARG A 318     -27.934  21.442 -20.426  1.00  3.53           H  
ATOM   5022  N   GLY A 319     -26.169  23.559 -11.049  1.00  3.09           N  
ATOM   5023  CA  GLY A 319     -25.406  23.751  -9.817  1.00  3.09           C  
ATOM   5024  C   GLY A 319     -25.262  22.427  -9.052  1.00  3.09           C  
ATOM   5025  O   GLY A 319     -24.680  22.373  -7.968  1.00  3.09           O  
ATOM   5026  H   GLY A 319     -27.173  23.741 -11.012  1.00  3.09           H  
ATOM   5027 1HA  GLY A 319     -24.422  24.156 -10.053  1.00  3.09           H  
ATOM   5028 2HA  GLY A 319     -25.918  24.482  -9.192  1.00  3.09           H  
ATOM   5029  N   TRP A 320     -25.821  21.376  -9.634  1.00  2.58           N  
ATOM   5030  CA  TRP A 320     -25.845  20.020  -9.112  1.00  2.58           C  
ATOM   5031  C   TRP A 320     -24.695  19.206  -9.691  1.00  2.58           C  
ATOM   5032  O   TRP A 320     -24.234  19.477 -10.797  1.00  2.58           O  
ATOM   5033  CB  TRP A 320     -27.181  19.381  -9.462  1.00  2.58           C  
ATOM   5034  CG  TRP A 320     -28.323  20.002  -8.725  1.00  2.58           C  
ATOM   5035  CD1 TRP A 320     -29.053  21.078  -9.121  1.00  2.58           C  
ATOM   5036  CD2 TRP A 320     -28.884  19.580  -7.461  1.00  2.58           C  
ATOM   5037  NE1 TRP A 320     -30.024  21.359  -8.196  1.00  2.58           N  
ATOM   5038  CE2 TRP A 320     -29.937  20.453  -7.172  1.00  2.58           C  
ATOM   5039  CE3 TRP A 320     -28.583  18.548  -6.566  1.00  2.58           C  
ATOM   5040  CZ2 TRP A 320     -30.698  20.328  -6.021  1.00  2.58           C  
ATOM   5041  CZ3 TRP A 320     -29.346  18.422  -5.411  1.00  2.58           C  
ATOM   5042  CH2 TRP A 320     -30.376  19.290  -5.146  1.00  2.58           C  
ATOM   5043  H   TRP A 320     -26.272  21.536 -10.522  1.00  2.58           H  
ATOM   5044  HA  TRP A 320     -25.736  20.055  -8.028  1.00  2.58           H  
ATOM   5045 1HB  TRP A 320     -27.365  19.490 -10.534  1.00  2.58           H  
ATOM   5046 2HB  TRP A 320     -27.151  18.315  -9.238  1.00  2.58           H  
ATOM   5047  HD1 TRP A 320     -28.888  21.635 -10.033  1.00  2.58           H  
ATOM   5048  HE1 TRP A 320     -30.694  22.115  -8.266  1.00  2.58           H  
ATOM   5049  HE3 TRP A 320     -27.767  17.856  -6.773  1.00  2.58           H  
ATOM   5050  HZ2 TRP A 320     -31.521  21.007  -5.793  1.00  2.58           H  
ATOM   5051  HZ3 TRP A 320     -29.106  17.614  -4.720  1.00  2.58           H  
ATOM   5052  HH2 TRP A 320     -30.955  19.162  -4.231  1.00  2.58           H  
ATOM   5053  N   PHE A 321     -24.237  18.198  -8.962  1.00  2.12           N  
ATOM   5054  CA  PHE A 321     -23.167  17.348  -9.479  1.00  2.12           C  
ATOM   5055  C   PHE A 321     -23.643  16.538 -10.681  1.00  2.12           C  
ATOM   5056  O   PHE A 321     -24.800  16.114 -10.745  1.00  2.12           O  
ATOM   5057  CB  PHE A 321     -22.659  16.389  -8.406  1.00  2.12           C  
ATOM   5058  CG  PHE A 321     -21.817  17.016  -7.316  1.00  2.12           C  
ATOM   5059  CD1 PHE A 321     -22.378  17.411  -6.108  1.00  2.12           C  
ATOM   5060  CD2 PHE A 321     -20.456  17.181  -7.491  1.00  2.12           C  
ATOM   5061  CE1 PHE A 321     -21.585  17.954  -5.110  1.00  2.12           C  
ATOM   5062  CE2 PHE A 321     -19.666  17.710  -6.501  1.00  2.12           C  
ATOM   5063  CZ  PHE A 321     -20.228  18.100  -5.308  1.00  2.12           C  
ATOM   5064  H   PHE A 321     -24.632  18.013  -8.052  1.00  2.12           H  
ATOM   5065  HA  PHE A 321     -22.339  17.984  -9.802  1.00  2.12           H  
ATOM   5066 1HB  PHE A 321     -23.506  15.894  -7.938  1.00  2.12           H  
ATOM   5067 2HB  PHE A 321     -22.058  15.614  -8.889  1.00  2.12           H  
ATOM   5068  HD1 PHE A 321     -23.448  17.287  -5.948  1.00  2.12           H  
ATOM   5069  HD2 PHE A 321     -20.016  16.887  -8.423  1.00  2.12           H  
ATOM   5070  HE1 PHE A 321     -22.034  18.261  -4.166  1.00  2.12           H  
ATOM   5071  HE2 PHE A 321     -18.596  17.821  -6.661  1.00  2.12           H  
ATOM   5072  HZ  PHE A 321     -19.602  18.521  -4.522  1.00  2.12           H  
ATOM   5073  N   ILE A 322     -22.733  16.318 -11.620  1.00  1.81           N  
ATOM   5074  CA  ILE A 322     -22.990  15.567 -12.831  1.00  1.81           C  
ATOM   5075  C   ILE A 322     -22.827  14.080 -12.628  1.00  1.81           C  
ATOM   5076  O   ILE A 322     -21.752  13.625 -12.246  1.00  1.81           O  
ATOM   5077  CB  ILE A 322     -21.964  15.969 -13.898  1.00  1.81           C  
ATOM   5078  CG1 ILE A 322     -22.068  17.426 -14.247  1.00  1.81           C  
ATOM   5079  CG2 ILE A 322     -22.128  15.128 -15.143  1.00  1.81           C  
ATOM   5080  CD1 ILE A 322     -20.881  17.877 -15.048  1.00  1.81           C  
ATOM   5081  H   ILE A 322     -21.800  16.697 -11.494  1.00  1.81           H  
ATOM   5082  HA  ILE A 322     -24.002  15.777 -13.171  1.00  1.81           H  
ATOM   5083  HB  ILE A 322     -20.959  15.811 -13.497  1.00  1.81           H  
ATOM   5084 1HG1 ILE A 322     -22.970  17.591 -14.833  1.00  1.81           H  
ATOM   5085 2HG1 ILE A 322     -22.125  18.028 -13.334  1.00  1.81           H  
ATOM   5086 1HG2 ILE A 322     -21.375  15.424 -15.846  1.00  1.81           H  
ATOM   5087 2HG2 ILE A 322     -21.997  14.085 -14.897  1.00  1.81           H  
ATOM   5088 3HG2 ILE A 322     -23.114  15.277 -15.575  1.00  1.81           H  
ATOM   5089 1HD1 ILE A 322     -20.993  18.929 -15.294  1.00  1.81           H  
ATOM   5090 2HD1 ILE A 322     -19.981  17.726 -14.452  1.00  1.81           H  
ATOM   5091 3HD1 ILE A 322     -20.794  17.299 -15.949  1.00  1.81           H  
ATOM   5092  N   SER A 323     -23.871  13.310 -12.904  1.00  1.67           N  
ATOM   5093  CA  SER A 323     -23.720  11.874 -12.792  1.00  1.67           C  
ATOM   5094  C   SER A 323     -22.868  11.402 -13.969  1.00  1.67           C  
ATOM   5095  O   SER A 323     -23.129  11.814 -15.102  1.00  1.67           O  
ATOM   5096  CB  SER A 323     -25.067  11.159 -12.853  1.00  1.67           C  
ATOM   5097  OG  SER A 323     -24.906   9.733 -12.881  1.00  1.67           O  
ATOM   5098  H   SER A 323     -24.747  13.725 -13.190  1.00  1.67           H  
ATOM   5099  HA  SER A 323     -23.265  11.655 -11.834  1.00  1.67           H  
ATOM   5100 1HB  SER A 323     -25.672  11.441 -11.991  1.00  1.67           H  
ATOM   5101 2HB  SER A 323     -25.601  11.480 -13.746  1.00  1.67           H  
ATOM   5102  HG  SER A 323     -24.532   9.498 -12.018  1.00  1.67           H  
ATOM   5103  N   PRO A 324     -21.869  10.530 -13.758  1.00  1.66           N  
ATOM   5104  CA  PRO A 324     -21.115   9.846 -14.790  1.00  1.66           C  
ATOM   5105  C   PRO A 324     -22.026   9.007 -15.684  1.00  1.66           C  
ATOM   5106  O   PRO A 324     -21.652   8.659 -16.811  1.00  1.66           O  
ATOM   5107  CB  PRO A 324     -20.165   8.962 -13.968  1.00  1.66           C  
ATOM   5108  CG  PRO A 324     -20.021   9.682 -12.660  1.00  1.66           C  
ATOM   5109  CD  PRO A 324     -21.357  10.299 -12.396  1.00  1.66           C  
ATOM   5110  HA  PRO A 324     -20.562  10.574 -15.392  1.00  1.66           H  
ATOM   5111 1HB  PRO A 324     -20.580   7.953 -13.866  1.00  1.66           H  
ATOM   5112 2HB  PRO A 324     -19.206   8.861 -14.491  1.00  1.66           H  
ATOM   5113 1HG  PRO A 324     -19.706   8.987 -11.870  1.00  1.66           H  
ATOM   5114 2HG  PRO A 324     -19.234  10.444 -12.754  1.00  1.66           H  
ATOM   5115 1HD  PRO A 324     -22.008   9.615 -11.835  1.00  1.66           H  
ATOM   5116 2HD  PRO A 324     -21.167  11.244 -11.872  1.00  1.66           H  
ATOM   5117  N   ILE A 325     -23.213   8.656 -15.183  1.00  1.74           N  
ATOM   5118  CA  ILE A 325     -24.058   7.833 -15.988  1.00  1.74           C  
ATOM   5119  C   ILE A 325     -25.375   8.516 -16.325  1.00  1.74           C  
ATOM   5120  O   ILE A 325     -25.654   8.745 -17.490  1.00  1.74           O  
ATOM   5121  CB  ILE A 325     -24.301   6.479 -15.306  1.00  1.74           C  
ATOM   5122  CG1 ILE A 325     -22.957   5.782 -15.063  1.00  1.74           C  
ATOM   5123  CG2 ILE A 325     -25.127   5.603 -16.225  1.00  1.74           C  
ATOM   5124  CD1 ILE A 325     -23.049   4.515 -14.279  1.00  1.74           C  
ATOM   5125  H   ILE A 325     -23.558   8.969 -14.281  1.00  1.74           H  
ATOM   5126  HA  ILE A 325     -23.548   7.623 -16.920  1.00  1.74           H  
ATOM   5127  HB  ILE A 325     -24.813   6.621 -14.355  1.00  1.74           H  
ATOM   5128 1HG1 ILE A 325     -22.511   5.572 -16.019  1.00  1.74           H  
ATOM   5129 2HG1 ILE A 325     -22.309   6.449 -14.518  1.00  1.74           H  
ATOM   5130 1HG2 ILE A 325     -25.299   4.635 -15.759  1.00  1.74           H  
ATOM   5131 2HG2 ILE A 325     -26.065   6.066 -16.427  1.00  1.74           H  
ATOM   5132 3HG2 ILE A 325     -24.590   5.464 -17.160  1.00  1.74           H  
ATOM   5133 1HD1 ILE A 325     -22.051   4.093 -14.158  1.00  1.74           H  
ATOM   5134 2HD1 ILE A 325     -23.479   4.722 -13.298  1.00  1.74           H  
ATOM   5135 3HD1 ILE A 325     -23.682   3.805 -14.811  1.00  1.74           H  
ATOM   5136  N   GLY A 326     -26.207   8.864 -15.357  1.00  1.84           N  
ATOM   5137  CA  GLY A 326     -27.506   9.360 -15.804  1.00  1.84           C  
ATOM   5138  C   GLY A 326     -28.091   8.275 -16.745  1.00  1.84           C  
ATOM   5139  O   GLY A 326     -28.184   7.123 -16.333  1.00  1.84           O  
ATOM   5140  H   GLY A 326     -25.940   8.813 -14.378  1.00  1.84           H  
ATOM   5141 1HA  GLY A 326     -28.159   9.510 -14.945  1.00  1.84           H  
ATOM   5142 2HA  GLY A 326     -27.377  10.319 -16.288  1.00  1.84           H  
ATOM   5143  N   PRO A 327     -28.582   8.623 -17.959  1.00  1.89           N  
ATOM   5144  CA  PRO A 327     -29.093   7.716 -18.988  1.00  1.89           C  
ATOM   5145  C   PRO A 327     -27.993   7.146 -19.916  1.00  1.89           C  
ATOM   5146  O   PRO A 327     -28.286   6.402 -20.854  1.00  1.89           O  
ATOM   5147  CB  PRO A 327     -30.026   8.640 -19.767  1.00  1.89           C  
ATOM   5148  CG  PRO A 327     -29.334   9.988 -19.707  1.00  1.89           C  
ATOM   5149  CD  PRO A 327     -28.684  10.048 -18.330  1.00  1.89           C  
ATOM   5150  HA  PRO A 327     -29.653   6.900 -18.507  1.00  1.89           H  
ATOM   5151 1HB  PRO A 327     -30.146   8.266 -20.794  1.00  1.89           H  
ATOM   5152 2HB  PRO A 327     -31.022   8.644 -19.306  1.00  1.89           H  
ATOM   5153 1HG  PRO A 327     -28.595  10.063 -20.519  1.00  1.89           H  
ATOM   5154 2HG  PRO A 327     -30.064  10.795 -19.866  1.00  1.89           H  
ATOM   5155 1HD  PRO A 327     -27.682  10.493 -18.446  1.00  1.89           H  
ATOM   5156 2HD  PRO A 327     -29.320  10.595 -17.619  1.00  1.89           H  
ATOM   5157  N   ASN A 328     -26.755   7.584 -19.708  1.00  1.81           N  
ATOM   5158  CA  ASN A 328     -25.586   7.303 -20.542  1.00  1.81           C  
ATOM   5159  C   ASN A 328     -25.247   5.799 -20.619  1.00  1.81           C  
ATOM   5160  O   ASN A 328     -25.115   5.154 -19.582  1.00  1.81           O  
ATOM   5161  CB  ASN A 328     -24.421   8.103 -19.986  1.00  1.81           C  
ATOM   5162  CG  ASN A 328     -23.192   8.138 -20.740  1.00  1.81           C  
ATOM   5163  OD1 ASN A 328     -23.193   8.170 -21.993  1.00  1.81           O  
ATOM   5164  ND2 ASN A 328     -22.089   8.186 -19.988  1.00  1.81           N  
ATOM   5165  H   ASN A 328     -26.571   8.158 -18.896  1.00  1.81           H  
ATOM   5166  HA  ASN A 328     -25.797   7.699 -21.525  1.00  1.81           H  
ATOM   5167 1HB  ASN A 328     -24.741   9.127 -19.794  1.00  1.81           H  
ATOM   5168 2HB  ASN A 328     -24.164   7.661 -19.047  1.00  1.81           H  
ATOM   5169 1HD2 ASN A 328     -21.190   8.246 -20.415  1.00  1.81           H  
ATOM   5170 2HD2 ASN A 328     -22.144   8.192 -18.958  1.00  1.81           H  
ATOM   5171  N   PRO A 329     -25.120   5.198 -21.817  1.00  1.61           N  
ATOM   5172  CA  PRO A 329     -24.760   3.804 -22.020  1.00  1.61           C  
ATOM   5173  C   PRO A 329     -23.425   3.443 -21.386  1.00  1.61           C  
ATOM   5174  O   PRO A 329     -22.472   4.234 -21.393  1.00  1.61           O  
ATOM   5175  CB  PRO A 329     -24.666   3.702 -23.549  1.00  1.61           C  
ATOM   5176  CG  PRO A 329     -25.596   4.772 -24.060  1.00  1.61           C  
ATOM   5177  CD  PRO A 329     -25.485   5.903 -23.069  1.00  1.61           C  
ATOM   5178  HA  PRO A 329     -25.562   3.167 -21.630  1.00  1.61           H  
ATOM   5179 1HB  PRO A 329     -23.628   3.857 -23.872  1.00  1.61           H  
ATOM   5180 2HB  PRO A 329     -24.956   2.691 -23.875  1.00  1.61           H  
ATOM   5181 1HG  PRO A 329     -25.301   5.075 -25.077  1.00  1.61           H  
ATOM   5182 2HG  PRO A 329     -26.622   4.379 -24.134  1.00  1.61           H  
ATOM   5183 1HD  PRO A 329     -24.705   6.613 -23.372  1.00  1.61           H  
ATOM   5184 2HD  PRO A 329     -26.489   6.356 -22.997  1.00  1.61           H  
ATOM   5185  N   TRP A 330     -23.335   2.187 -20.932  1.00  1.36           N  
ATOM   5186  CA  TRP A 330     -22.107   1.646 -20.344  1.00  1.36           C  
ATOM   5187  C   TRP A 330     -20.928   1.824 -21.302  1.00  1.36           C  
ATOM   5188  O   TRP A 330     -19.786   1.976 -20.874  1.00  1.36           O  
ATOM   5189  CB  TRP A 330     -22.259   0.146 -20.060  1.00  1.36           C  
ATOM   5190  CG  TRP A 330     -22.304  -0.690 -21.322  1.00  1.36           C  
ATOM   5191  CD1 TRP A 330     -23.399  -1.087 -22.032  1.00  1.36           C  
ATOM   5192  CD2 TRP A 330     -21.150  -1.219 -22.031  1.00  1.36           C  
ATOM   5193  NE1 TRP A 330     -23.005  -1.817 -23.135  1.00  1.36           N  
ATOM   5194  CE2 TRP A 330     -21.630  -1.898 -23.147  1.00  1.36           C  
ATOM   5195  CE3 TRP A 330     -19.769  -1.151 -21.809  1.00  1.36           C  
ATOM   5196  CZ2 TRP A 330     -20.777  -2.510 -24.052  1.00  1.36           C  
ATOM   5197  CZ3 TRP A 330     -18.912  -1.757 -22.709  1.00  1.36           C  
ATOM   5198  CH2 TRP A 330     -19.401  -2.419 -23.804  1.00  1.36           C  
ATOM   5199  H   TRP A 330     -24.155   1.596 -20.963  1.00  1.36           H  
ATOM   5200  HA  TRP A 330     -21.895   2.176 -19.416  1.00  1.36           H  
ATOM   5201 1HB  TRP A 330     -21.424  -0.196 -19.449  1.00  1.36           H  
ATOM   5202 2HB  TRP A 330     -23.174  -0.030 -19.497  1.00  1.36           H  
ATOM   5203  HD1 TRP A 330     -24.429  -0.858 -21.770  1.00  1.36           H  
ATOM   5204  HE1 TRP A 330     -23.622  -2.222 -23.824  1.00  1.36           H  
ATOM   5205  HE3 TRP A 330     -19.388  -0.621 -20.947  1.00  1.36           H  
ATOM   5206  HZ2 TRP A 330     -21.146  -3.041 -24.928  1.00  1.36           H  
ATOM   5207  HZ3 TRP A 330     -17.840  -1.691 -22.524  1.00  1.36           H  
ATOM   5208  HH2 TRP A 330     -18.702  -2.888 -24.497  1.00  1.36           H  
ATOM   5209  N   TRP A 331     -21.220   1.834 -22.605  1.00  1.13           N  
ATOM   5210  CA  TRP A 331     -20.204   1.968 -23.626  1.00  1.13           C  
ATOM   5211  C   TRP A 331     -19.453   3.253 -23.446  1.00  1.13           C  
ATOM   5212  O   TRP A 331     -18.240   3.272 -23.603  1.00  1.13           O  
ATOM   5213  CB  TRP A 331     -20.788   1.920 -25.030  1.00  1.13           C  
ATOM   5214  CG  TRP A 331     -19.723   2.089 -26.094  1.00  1.13           C  
ATOM   5215  CD1 TRP A 331     -18.982   1.093 -26.656  1.00  1.13           C  
ATOM   5216  CD2 TRP A 331     -19.266   3.332 -26.723  1.00  1.13           C  
ATOM   5217  NE1 TRP A 331     -18.101   1.618 -27.582  1.00  1.13           N  
ATOM   5218  CE2 TRP A 331     -18.263   2.985 -27.631  1.00  1.13           C  
ATOM   5219  CE3 TRP A 331     -19.621   4.684 -26.585  1.00  1.13           C  
ATOM   5220  CZ2 TRP A 331     -17.602   3.946 -28.407  1.00  1.13           C  
ATOM   5221  CZ3 TRP A 331     -18.959   5.633 -27.356  1.00  1.13           C  
ATOM   5222  CH2 TRP A 331     -17.980   5.282 -28.243  1.00  1.13           C  
ATOM   5223  H   TRP A 331     -22.181   1.716 -22.883  1.00  1.13           H  
ATOM   5224  HA  TRP A 331     -19.498   1.147 -23.525  1.00  1.13           H  
ATOM   5225 1HB  TRP A 331     -21.286   0.959 -25.182  1.00  1.13           H  
ATOM   5226 2HB  TRP A 331     -21.535   2.704 -25.149  1.00  1.13           H  
ATOM   5227  HD1 TRP A 331     -19.072   0.036 -26.408  1.00  1.13           H  
ATOM   5228  HE1 TRP A 331     -17.443   1.087 -28.133  1.00  1.13           H  
ATOM   5229  HE3 TRP A 331     -20.402   4.987 -25.885  1.00  1.13           H  
ATOM   5230  HZ2 TRP A 331     -16.818   3.677 -29.117  1.00  1.13           H  
ATOM   5231  HZ3 TRP A 331     -19.245   6.656 -27.232  1.00  1.13           H  
ATOM   5232  HH2 TRP A 331     -17.485   6.059 -28.833  1.00  1.13           H  
ATOM   5233  N   THR A 332     -20.169   4.341 -23.163  1.00  0.96           N  
ATOM   5234  CA  THR A 332     -19.545   5.643 -23.017  1.00  0.96           C  
ATOM   5235  C   THR A 332     -18.632   5.623 -21.818  1.00  0.96           C  
ATOM   5236  O   THR A 332     -17.508   6.127 -21.850  1.00  0.96           O  
ATOM   5237  CB  THR A 332     -20.557   6.737 -22.722  1.00  0.96           C  
ATOM   5238  OG1 THR A 332     -21.522   6.856 -23.744  1.00  0.96           O  
ATOM   5239  CG2 THR A 332     -19.827   8.044 -22.602  1.00  0.96           C  
ATOM   5240  H   THR A 332     -21.163   4.254 -22.973  1.00  0.96           H  
ATOM   5241  HA  THR A 332     -18.967   5.877 -23.908  1.00  0.96           H  
ATOM   5242  HB  THR A 332     -21.062   6.493 -21.800  1.00  0.96           H  
ATOM   5243  HG1 THR A 332     -22.235   7.418 -23.380  1.00  0.96           H  
ATOM   5244 1HG2 THR A 332     -20.527   8.848 -22.383  1.00  0.96           H  
ATOM   5245 2HG2 THR A 332     -19.085   7.979 -21.807  1.00  0.96           H  
ATOM   5246 3HG2 THR A 332     -19.342   8.233 -23.544  1.00  0.96           H  
ATOM   5247  N   VAL A 333     -19.142   5.021 -20.747  1.00  0.85           N  
ATOM   5248  CA  VAL A 333     -18.446   4.972 -19.472  1.00  0.85           C  
ATOM   5249  C   VAL A 333     -17.117   4.247 -19.636  1.00  0.85           C  
ATOM   5250  O   VAL A 333     -16.100   4.639 -19.066  1.00  0.85           O  
ATOM   5251  CB  VAL A 333     -19.313   4.249 -18.436  1.00  0.85           C  
ATOM   5252  CG1 VAL A 333     -18.529   4.050 -17.158  1.00  0.85           C  
ATOM   5253  CG2 VAL A 333     -20.626   5.035 -18.227  1.00  0.85           C  
ATOM   5254  H   VAL A 333     -20.080   4.615 -20.833  1.00  0.85           H  
ATOM   5255  HA  VAL A 333     -18.257   5.988 -19.138  1.00  0.85           H  
ATOM   5256  HB  VAL A 333     -19.553   3.264 -18.805  1.00  0.85           H  
ATOM   5257 1HG1 VAL A 333     -19.141   3.509 -16.437  1.00  0.85           H  
ATOM   5258 2HG1 VAL A 333     -17.632   3.475 -17.376  1.00  0.85           H  
ATOM   5259 3HG1 VAL A 333     -18.252   5.021 -16.746  1.00  0.85           H  
ATOM   5260 1HG2 VAL A 333     -21.242   4.496 -17.519  1.00  0.85           H  
ATOM   5261 2HG2 VAL A 333     -20.423   6.027 -17.848  1.00  0.85           H  
ATOM   5262 3HG2 VAL A 333     -21.157   5.117 -19.182  1.00  0.85           H  
ATOM   5263  N   ILE A 334     -17.129   3.162 -20.400  1.00  0.79           N  
ATOM   5264  CA  ILE A 334     -15.912   2.413 -20.668  1.00  0.79           C  
ATOM   5265  C   ILE A 334     -15.040   3.070 -21.745  1.00  0.79           C  
ATOM   5266  O   ILE A 334     -13.822   3.140 -21.601  1.00  0.79           O  
ATOM   5267  CB  ILE A 334     -16.246   0.960 -21.012  1.00  0.79           C  
ATOM   5268  CG1 ILE A 334     -16.945   0.345 -19.800  1.00  0.79           C  
ATOM   5269  CG2 ILE A 334     -15.012   0.182 -21.403  1.00  0.79           C  
ATOM   5270  CD1 ILE A 334     -16.117   0.429 -18.527  1.00  0.79           C  
ATOM   5271  H   ILE A 334     -18.016   2.850 -20.801  1.00  0.79           H  
ATOM   5272  HA  ILE A 334     -15.328   2.391 -19.750  1.00  0.79           H  
ATOM   5273  HB  ILE A 334     -16.963   0.952 -21.840  1.00  0.79           H  
ATOM   5274 1HG1 ILE A 334     -17.885   0.867 -19.632  1.00  0.79           H  
ATOM   5275 2HG1 ILE A 334     -17.158  -0.703 -20.003  1.00  0.79           H  
ATOM   5276 1HG2 ILE A 334     -15.292  -0.842 -21.644  1.00  0.79           H  
ATOM   5277 2HG2 ILE A 334     -14.555   0.649 -22.274  1.00  0.79           H  
ATOM   5278 3HG2 ILE A 334     -14.308   0.177 -20.582  1.00  0.79           H  
ATOM   5279 1HD1 ILE A 334     -16.671  -0.019 -17.704  1.00  0.79           H  
ATOM   5280 2HD1 ILE A 334     -15.175  -0.103 -18.665  1.00  0.79           H  
ATOM   5281 3HD1 ILE A 334     -15.910   1.474 -18.298  1.00  0.79           H  
ATOM   5282  N   ALA A 335     -15.648   3.594 -22.811  1.00  0.77           N  
ATOM   5283  CA  ALA A 335     -14.920   4.258 -23.892  1.00  0.77           C  
ATOM   5284  C   ALA A 335     -14.104   5.418 -23.335  1.00  0.77           C  
ATOM   5285  O   ALA A 335     -12.979   5.662 -23.771  1.00  0.77           O  
ATOM   5286  CB  ALA A 335     -15.887   4.771 -24.954  1.00  0.77           C  
ATOM   5287  H   ALA A 335     -16.651   3.522 -22.901  1.00  0.77           H  
ATOM   5288  HA  ALA A 335     -14.238   3.537 -24.341  1.00  0.77           H  
ATOM   5289 1HB  ALA A 335     -15.334   5.250 -25.758  1.00  0.77           H  
ATOM   5290 2HB  ALA A 335     -16.458   3.937 -25.357  1.00  0.77           H  
ATOM   5291 3HB  ALA A 335     -16.571   5.489 -24.506  1.00  0.77           H  
ATOM   5292  N   ALA A 336     -14.642   6.068 -22.296  1.00  0.76           N  
ATOM   5293  CA  ALA A 336     -14.040   7.195 -21.589  1.00  0.76           C  
ATOM   5294  C   ALA A 336     -12.658   6.863 -21.037  1.00  0.76           C  
ATOM   5295  O   ALA A 336     -11.834   7.761 -20.851  1.00  0.76           O  
ATOM   5296  CB  ALA A 336     -14.931   7.602 -20.446  1.00  0.76           C  
ATOM   5297  H   ALA A 336     -15.585   5.805 -22.009  1.00  0.76           H  
ATOM   5298  HA  ALA A 336     -13.941   8.025 -22.289  1.00  0.76           H  
ATOM   5299 1HB  ALA A 336     -14.512   8.423 -19.919  1.00  0.76           H  
ATOM   5300 2HB  ALA A 336     -15.914   7.873 -20.822  1.00  0.76           H  
ATOM   5301 3HB  ALA A 336     -15.027   6.768 -19.765  1.00  0.76           H  
ATOM   5302  N   ILE A 337     -12.393   5.586 -20.778  1.00  0.76           N  
ATOM   5303  CA  ILE A 337     -11.113   5.164 -20.242  1.00  0.76           C  
ATOM   5304  C   ILE A 337      -9.987   5.534 -21.204  1.00  0.76           C  
ATOM   5305  O   ILE A 337      -8.861   5.807 -20.780  1.00  0.76           O  
ATOM   5306  CB  ILE A 337     -11.068   3.654 -19.985  1.00  0.76           C  
ATOM   5307  CG1 ILE A 337     -12.003   3.304 -18.848  1.00  0.76           C  
ATOM   5308  CG2 ILE A 337      -9.639   3.269 -19.626  1.00  0.76           C  
ATOM   5309  CD1 ILE A 337     -12.247   1.841 -18.686  1.00  0.76           C  
ATOM   5310  H   ILE A 337     -13.088   4.868 -20.978  1.00  0.76           H  
ATOM   5311  HA  ILE A 337     -10.951   5.669 -19.297  1.00  0.76           H  
ATOM   5312  HB  ILE A 337     -11.389   3.111 -20.871  1.00  0.76           H  
ATOM   5313 1HG1 ILE A 337     -11.582   3.684 -17.930  1.00  0.76           H  
ATOM   5314 2HG1 ILE A 337     -12.965   3.792 -19.027  1.00  0.76           H  
ATOM   5315 1HG2 ILE A 337      -9.593   2.199 -19.434  1.00  0.76           H  
ATOM   5316 2HG2 ILE A 337      -8.977   3.519 -20.456  1.00  0.76           H  
ATOM   5317 3HG2 ILE A 337      -9.325   3.815 -18.734  1.00  0.76           H  
ATOM   5318 1HD1 ILE A 337     -12.929   1.676 -17.857  1.00  0.76           H  
ATOM   5319 2HD1 ILE A 337     -12.685   1.461 -19.599  1.00  0.76           H  
ATOM   5320 3HD1 ILE A 337     -11.307   1.333 -18.489  1.00  0.76           H  
ATOM   5321  N   ILE A 338     -10.250   5.440 -22.503  1.00  0.77           N  
ATOM   5322  CA  ILE A 338      -9.222   5.707 -23.493  1.00  0.77           C  
ATOM   5323  C   ILE A 338      -8.711   7.164 -23.435  1.00  0.77           C  
ATOM   5324  O   ILE A 338      -7.510   7.351 -23.202  1.00  0.77           O  
ATOM   5325  CB  ILE A 338      -9.716   5.298 -24.894  1.00  0.77           C  
ATOM   5326  CG1 ILE A 338      -9.877   3.796 -24.935  1.00  0.77           C  
ATOM   5327  CG2 ILE A 338      -8.744   5.781 -25.963  1.00  0.77           C  
ATOM   5328  CD1 ILE A 338     -10.645   3.319 -26.135  1.00  0.77           C  
ATOM   5329  H   ILE A 338     -11.202   5.244 -22.817  1.00  0.77           H  
ATOM   5330  HA  ILE A 338      -8.374   5.061 -23.268  1.00  0.77           H  
ATOM   5331  HB  ILE A 338     -10.696   5.695 -25.079  1.00  0.77           H  
ATOM   5332 1HG1 ILE A 338      -8.893   3.335 -24.943  1.00  0.77           H  
ATOM   5333 2HG1 ILE A 338     -10.407   3.472 -24.034  1.00  0.77           H  
ATOM   5334 1HG2 ILE A 338      -9.105   5.475 -26.941  1.00  0.77           H  
ATOM   5335 2HG2 ILE A 338      -8.666   6.864 -25.933  1.00  0.77           H  
ATOM   5336 3HG2 ILE A 338      -7.762   5.345 -25.784  1.00  0.77           H  
ATOM   5337 1HD1 ILE A 338     -10.728   2.234 -26.104  1.00  0.77           H  
ATOM   5338 2HD1 ILE A 338     -11.646   3.762 -26.120  1.00  0.77           H  
ATOM   5339 3HD1 ILE A 338     -10.127   3.618 -27.043  1.00  0.77           H  
ATOM   5340  N   PRO A 339      -9.535   8.231 -23.636  1.00  0.78           N  
ATOM   5341  CA  PRO A 339      -9.085   9.590 -23.478  1.00  0.78           C  
ATOM   5342  C   PRO A 339      -8.643   9.868 -22.056  1.00  0.78           C  
ATOM   5343  O   PRO A 339      -7.751  10.686 -21.852  1.00  0.78           O  
ATOM   5344  CB  PRO A 339     -10.325  10.410 -23.857  1.00  0.78           C  
ATOM   5345  CG  PRO A 339     -11.471   9.484 -23.694  1.00  0.78           C  
ATOM   5346  CD  PRO A 339     -10.930   8.124 -24.053  1.00  0.78           C  
ATOM   5347  HA  PRO A 339      -8.263   9.781 -24.184  1.00  0.78           H  
ATOM   5348 1HB  PRO A 339     -10.404  11.266 -23.182  1.00  0.78           H  
ATOM   5349 2HB  PRO A 339     -10.230  10.802 -24.878  1.00  0.78           H  
ATOM   5350 1HG  PRO A 339     -11.816   9.526 -22.665  1.00  0.78           H  
ATOM   5351 2HG  PRO A 339     -12.317   9.795 -24.323  1.00  0.78           H  
ATOM   5352 1HD  PRO A 339     -11.460   7.416 -23.491  1.00  0.78           H  
ATOM   5353 2HD  PRO A 339     -11.008   7.951 -25.132  1.00  0.78           H  
ATOM   5354  N   ALA A 340      -9.176   9.129 -21.069  1.00  0.78           N  
ATOM   5355  CA  ALA A 340      -8.734   9.337 -19.700  1.00  0.78           C  
ATOM   5356  C   ALA A 340      -7.274   8.977 -19.563  1.00  0.78           C  
ATOM   5357  O   ALA A 340      -6.497   9.705 -18.940  1.00  0.78           O  
ATOM   5358  CB  ALA A 340      -9.554   8.514 -18.749  1.00  0.78           C  
ATOM   5359  H   ALA A 340      -9.933   8.463 -21.229  1.00  0.78           H  
ATOM   5360  HA  ALA A 340      -8.848  10.393 -19.457  1.00  0.78           H  
ATOM   5361 1HB  ALA A 340      -9.212   8.699 -17.742  1.00  0.78           H  
ATOM   5362 2HB  ALA A 340     -10.599   8.790 -18.836  1.00  0.78           H  
ATOM   5363 3HB  ALA A 340      -9.436   7.471 -18.979  1.00  0.78           H  
ATOM   5364  N   LEU A 341      -6.873   7.878 -20.204  1.00  0.79           N  
ATOM   5365  CA  LEU A 341      -5.486   7.468 -20.153  1.00  0.79           C  
ATOM   5366  C   LEU A 341      -4.622   8.518 -20.813  1.00  0.79           C  
ATOM   5367  O   LEU A 341      -3.602   8.932 -20.263  1.00  0.79           O  
ATOM   5368  CB  LEU A 341      -5.281   6.104 -20.811  1.00  0.79           C  
ATOM   5369  CG  LEU A 341      -3.824   5.633 -20.813  1.00  0.79           C  
ATOM   5370  CD1 LEU A 341      -3.322   5.534 -19.370  1.00  0.79           C  
ATOM   5371  CD2 LEU A 341      -3.726   4.294 -21.510  1.00  0.79           C  
ATOM   5372  H   LEU A 341      -7.551   7.292 -20.696  1.00  0.79           H  
ATOM   5373  HA  LEU A 341      -5.184   7.397 -19.115  1.00  0.79           H  
ATOM   5374 1HB  LEU A 341      -5.888   5.366 -20.287  1.00  0.79           H  
ATOM   5375 2HB  LEU A 341      -5.624   6.159 -21.845  1.00  0.79           H  
ATOM   5376  HG  LEU A 341      -3.214   6.360 -21.339  1.00  0.79           H  
ATOM   5377 1HD1 LEU A 341      -2.281   5.210 -19.369  1.00  0.79           H  
ATOM   5378 2HD1 LEU A 341      -3.396   6.511 -18.888  1.00  0.79           H  
ATOM   5379 3HD1 LEU A 341      -3.926   4.812 -18.824  1.00  0.79           H  
ATOM   5380 1HD2 LEU A 341      -2.687   3.962 -21.517  1.00  0.79           H  
ATOM   5381 2HD2 LEU A 341      -4.338   3.563 -20.980  1.00  0.79           H  
ATOM   5382 3HD2 LEU A 341      -4.085   4.394 -22.535  1.00  0.79           H  
ATOM   5383  N   LEU A 342      -5.026   8.989 -21.987  1.00  0.79           N  
ATOM   5384  CA  LEU A 342      -4.199   9.997 -22.637  1.00  0.79           C  
ATOM   5385  C   LEU A 342      -4.071  11.248 -21.758  1.00  0.79           C  
ATOM   5386  O   LEU A 342      -2.975  11.799 -21.598  1.00  0.79           O  
ATOM   5387  CB  LEU A 342      -4.746  10.368 -24.017  1.00  0.79           C  
ATOM   5388  CG  LEU A 342      -3.900  11.431 -24.758  1.00  0.79           C  
ATOM   5389  CD1 LEU A 342      -2.474  10.901 -24.921  1.00  0.79           C  
ATOM   5390  CD2 LEU A 342      -4.508  11.719 -26.127  1.00  0.79           C  
ATOM   5391  H   LEU A 342      -5.882   8.629 -22.418  1.00  0.79           H  
ATOM   5392  HA  LEU A 342      -3.204   9.581 -22.775  1.00  0.79           H  
ATOM   5393 1HB  LEU A 342      -4.793   9.471 -24.633  1.00  0.79           H  
ATOM   5394 2HB  LEU A 342      -5.758  10.761 -23.895  1.00  0.79           H  
ATOM   5395  HG  LEU A 342      -3.861  12.353 -24.172  1.00  0.79           H  
ATOM   5396 1HD1 LEU A 342      -1.875  11.646 -25.432  1.00  0.79           H  
ATOM   5397 2HD1 LEU A 342      -2.044  10.703 -23.938  1.00  0.79           H  
ATOM   5398 3HD1 LEU A 342      -2.490   9.983 -25.504  1.00  0.79           H  
ATOM   5399 1HD2 LEU A 342      -3.893  12.453 -26.641  1.00  0.79           H  
ATOM   5400 2HD2 LEU A 342      -4.537  10.803 -26.714  1.00  0.79           H  
ATOM   5401 3HD2 LEU A 342      -5.519  12.105 -26.002  1.00  0.79           H  
ATOM   5402  N   CYS A 343      -5.189  11.690 -21.180  1.00  0.79           N  
ATOM   5403  CA  CYS A 343      -5.206  12.878 -20.342  1.00  0.79           C  
ATOM   5404  C   CYS A 343      -4.360  12.683 -19.098  1.00  0.79           C  
ATOM   5405  O   CYS A 343      -3.665  13.604 -18.680  1.00  0.79           O  
ATOM   5406  CB  CYS A 343      -6.626  13.210 -19.948  1.00  0.79           C  
ATOM   5407  SG  CYS A 343      -7.573  13.693 -21.343  1.00  0.79           S  
ATOM   5408  H   CYS A 343      -6.066  11.198 -21.342  1.00  0.79           H  
ATOM   5409  HA  CYS A 343      -4.804  13.711 -20.916  1.00  0.79           H  
ATOM   5410 1HB  CYS A 343      -7.105  12.341 -19.488  1.00  0.79           H  
ATOM   5411 2HB  CYS A 343      -6.627  14.017 -19.222  1.00  0.79           H  
ATOM   5412  HG  CYS A 343      -7.695  12.438 -21.825  1.00  0.79           H  
ATOM   5413  N   THR A 344      -4.361  11.469 -18.552  1.00  0.80           N  
ATOM   5414  CA  THR A 344      -3.563  11.127 -17.386  1.00  0.80           C  
ATOM   5415  C   THR A 344      -2.097  11.311 -17.696  1.00  0.80           C  
ATOM   5416  O   THR A 344      -1.347  11.892 -16.912  1.00  0.80           O  
ATOM   5417  CB  THR A 344      -3.768   9.657 -17.011  1.00  0.80           C  
ATOM   5418  OG1 THR A 344      -5.125   9.431 -16.674  1.00  0.80           O  
ATOM   5419  CG2 THR A 344      -2.872   9.252 -15.887  1.00  0.80           C  
ATOM   5420  H   THR A 344      -4.976  10.755 -18.937  1.00  0.80           H  
ATOM   5421  HA  THR A 344      -3.838  11.777 -16.556  1.00  0.80           H  
ATOM   5422  HB  THR A 344      -3.521   9.044 -17.859  1.00  0.80           H  
ATOM   5423  HG1 THR A 344      -5.685   9.704 -17.434  1.00  0.80           H  
ATOM   5424 1HG2 THR A 344      -3.011   8.208 -15.662  1.00  0.80           H  
ATOM   5425 2HG2 THR A 344      -1.846   9.422 -16.191  1.00  0.80           H  
ATOM   5426 3HG2 THR A 344      -3.081   9.823 -15.025  1.00  0.80           H  
ATOM   5427  N   ILE A 345      -1.692  10.821 -18.865  1.00  0.80           N  
ATOM   5428  CA  ILE A 345      -0.317  10.892 -19.323  1.00  0.80           C  
ATOM   5429  C   ILE A 345       0.081  12.372 -19.497  1.00  0.80           C  
ATOM   5430  O   ILE A 345       1.166  12.789 -19.081  1.00  0.80           O  
ATOM   5431  CB  ILE A 345      -0.159  10.054 -20.611  1.00  0.80           C  
ATOM   5432  CG1 ILE A 345      -0.382   8.567 -20.289  1.00  0.80           C  
ATOM   5433  CG2 ILE A 345       1.225  10.197 -21.174  1.00  0.80           C  
ATOM   5434  CD1 ILE A 345      -0.552   7.710 -21.518  1.00  0.80           C  
ATOM   5435  H   ILE A 345      -2.381  10.347 -19.457  1.00  0.80           H  
ATOM   5436  HA  ILE A 345       0.325  10.456 -18.555  1.00  0.80           H  
ATOM   5437  HB  ILE A 345      -0.897  10.368 -21.344  1.00  0.80           H  
ATOM   5438 1HG1 ILE A 345       0.473   8.201 -19.726  1.00  0.80           H  
ATOM   5439 2HG1 ILE A 345      -1.268   8.465 -19.667  1.00  0.80           H  
ATOM   5440 1HG2 ILE A 345       1.320   9.598 -22.079  1.00  0.80           H  
ATOM   5441 2HG2 ILE A 345       1.398  11.194 -21.395  1.00  0.80           H  
ATOM   5442 3HG2 ILE A 345       1.954   9.861 -20.436  1.00  0.80           H  
ATOM   5443 1HD1 ILE A 345      -0.701   6.674 -21.220  1.00  0.80           H  
ATOM   5444 2HD1 ILE A 345      -1.421   8.055 -22.077  1.00  0.80           H  
ATOM   5445 3HD1 ILE A 345       0.335   7.784 -22.141  1.00  0.80           H  
ATOM   5446  N   LEU A 346      -0.817  13.181 -20.092  1.00  0.81           N  
ATOM   5447  CA  LEU A 346      -0.577  14.622 -20.269  1.00  0.81           C  
ATOM   5448  C   LEU A 346      -0.444  15.353 -18.949  1.00  0.81           C  
ATOM   5449  O   LEU A 346       0.532  16.073 -18.733  1.00  0.81           O  
ATOM   5450  CB  LEU A 346      -1.715  15.278 -21.071  1.00  0.81           C  
ATOM   5451  CG  LEU A 346      -1.583  16.808 -21.392  1.00  0.81           C  
ATOM   5452  CD1 LEU A 346      -2.063  17.684 -20.190  1.00  0.81           C  
ATOM   5453  CD2 LEU A 346      -0.148  17.106 -21.703  1.00  0.81           C  
ATOM   5454  H   LEU A 346      -1.686  12.773 -20.443  1.00  0.81           H  
ATOM   5455  HA  LEU A 346       0.343  14.761 -20.809  1.00  0.81           H  
ATOM   5456 1HB  LEU A 346      -1.820  14.742 -22.016  1.00  0.81           H  
ATOM   5457 2HB  LEU A 346      -2.639  15.147 -20.513  1.00  0.81           H  
ATOM   5458  HG  LEU A 346      -2.205  17.047 -22.248  1.00  0.81           H  
ATOM   5459 1HD1 LEU A 346      -1.962  18.739 -20.431  1.00  0.81           H  
ATOM   5460 2HD1 LEU A 346      -3.105  17.463 -19.966  1.00  0.81           H  
ATOM   5461 3HD1 LEU A 346      -1.455  17.481 -19.328  1.00  0.81           H  
ATOM   5462 1HD2 LEU A 346      -0.032  18.163 -21.943  1.00  0.81           H  
ATOM   5463 2HD2 LEU A 346       0.480  16.865 -20.840  1.00  0.81           H  
ATOM   5464 3HD2 LEU A 346       0.140  16.519 -22.532  1.00  0.81           H  
ATOM   5465  N   ILE A 347      -1.412  15.168 -18.064  1.00  0.82           N  
ATOM   5466  CA  ILE A 347      -1.409  15.881 -16.806  1.00  0.82           C  
ATOM   5467  C   ILE A 347      -0.215  15.467 -15.974  1.00  0.82           C  
ATOM   5468  O   ILE A 347       0.507  16.321 -15.460  1.00  0.82           O  
ATOM   5469  CB  ILE A 347      -2.725  15.628 -16.059  1.00  0.82           C  
ATOM   5470  CG1 ILE A 347      -3.875  16.304 -16.858  1.00  0.82           C  
ATOM   5471  CG2 ILE A 347      -2.609  16.149 -14.612  1.00  0.82           C  
ATOM   5472  CD1 ILE A 347      -5.245  15.905 -16.440  1.00  0.82           C  
ATOM   5473  H   ILE A 347      -2.181  14.544 -18.284  1.00  0.82           H  
ATOM   5474  HA  ILE A 347      -1.332  16.945 -17.004  1.00  0.82           H  
ATOM   5475  HB  ILE A 347      -2.937  14.555 -16.042  1.00  0.82           H  
ATOM   5476 1HG1 ILE A 347      -3.795  17.366 -16.758  1.00  0.82           H  
ATOM   5477 2HG1 ILE A 347      -3.758  16.046 -17.911  1.00  0.82           H  
ATOM   5478 1HG2 ILE A 347      -3.530  15.980 -14.084  1.00  0.82           H  
ATOM   5479 2HG2 ILE A 347      -1.800  15.624 -14.103  1.00  0.82           H  
ATOM   5480 3HG2 ILE A 347      -2.392  17.202 -14.620  1.00  0.82           H  
ATOM   5481 1HD1 ILE A 347      -5.975  16.418 -17.052  1.00  0.82           H  
ATOM   5482 2HD1 ILE A 347      -5.359  14.829 -16.562  1.00  0.82           H  
ATOM   5483 3HD1 ILE A 347      -5.388  16.171 -15.416  1.00  0.82           H  
ATOM   5484  N   PHE A 348       0.041  14.168 -15.876  1.00  0.83           N  
ATOM   5485  CA  PHE A 348       1.168  13.680 -15.103  1.00  0.83           C  
ATOM   5486  C   PHE A 348       2.442  14.342 -15.629  1.00  0.83           C  
ATOM   5487  O   PHE A 348       3.202  14.931 -14.859  1.00  0.83           O  
ATOM   5488  CB  PHE A 348       1.247  12.158 -15.240  1.00  0.83           C  
ATOM   5489  CG  PHE A 348       2.298  11.434 -14.456  1.00  0.83           C  
ATOM   5490  CD1 PHE A 348       2.036  11.024 -13.153  1.00  0.83           C  
ATOM   5491  CD2 PHE A 348       3.521  11.134 -15.005  1.00  0.83           C  
ATOM   5492  CE1 PHE A 348       2.974  10.320 -12.437  1.00  0.83           C  
ATOM   5493  CE2 PHE A 348       4.463  10.436 -14.279  1.00  0.83           C  
ATOM   5494  CZ  PHE A 348       4.183  10.028 -12.996  1.00  0.83           C  
ATOM   5495  H   PHE A 348      -0.563  13.484 -16.331  1.00  0.83           H  
ATOM   5496  HA  PHE A 348       1.030  13.953 -14.057  1.00  0.83           H  
ATOM   5497 1HB  PHE A 348       0.285  11.739 -14.953  1.00  0.83           H  
ATOM   5498 2HB  PHE A 348       1.386  11.909 -16.295  1.00  0.83           H  
ATOM   5499  HD1 PHE A 348       1.065  11.250 -12.710  1.00  0.83           H  
ATOM   5500  HD2 PHE A 348       3.736  11.451 -16.030  1.00  0.83           H  
ATOM   5501  HE1 PHE A 348       2.748   9.986 -11.424  1.00  0.83           H  
ATOM   5502  HE2 PHE A 348       5.429  10.200 -14.726  1.00  0.83           H  
ATOM   5503  HZ  PHE A 348       4.920   9.469 -12.435  1.00  0.83           H  
ATOM   5504  N   MET A 349       2.659  14.293 -16.953  1.00  0.84           N  
ATOM   5505  CA  MET A 349       3.859  14.879 -17.530  1.00  0.84           C  
ATOM   5506  C   MET A 349       3.976  16.379 -17.275  1.00  0.84           C  
ATOM   5507  O   MET A 349       5.041  16.853 -16.864  1.00  0.84           O  
ATOM   5508  CB  MET A 349       3.886  14.632 -19.032  1.00  0.84           C  
ATOM   5509  CG  MET A 349       5.131  15.103 -19.700  1.00  0.84           C  
ATOM   5510  SD  MET A 349       6.582  14.181 -19.187  1.00  0.84           S  
ATOM   5511  CE  MET A 349       6.477  12.694 -20.200  1.00  0.84           C  
ATOM   5512  H   MET A 349       2.002  13.822 -17.576  1.00  0.84           H  
ATOM   5513  HA  MET A 349       4.722  14.397 -17.075  1.00  0.84           H  
ATOM   5514 1HB  MET A 349       3.760  13.568 -19.232  1.00  0.84           H  
ATOM   5515 2HB  MET A 349       3.039  15.150 -19.489  1.00  0.84           H  
ATOM   5516 1HG  MET A 349       5.021  15.019 -20.765  1.00  0.84           H  
ATOM   5517 2HG  MET A 349       5.273  16.145 -19.456  1.00  0.84           H  
ATOM   5518 1HE  MET A 349       7.325  12.044 -19.984  1.00  0.84           H  
ATOM   5519 2HE  MET A 349       5.552  12.166 -19.974  1.00  0.84           H  
ATOM   5520 3HE  MET A 349       6.496  12.965 -21.255  1.00  0.84           H  
ATOM   5521  N   ASP A 350       2.887  17.139 -17.465  1.00  0.85           N  
ATOM   5522  CA  ASP A 350       2.956  18.576 -17.216  1.00  0.85           C  
ATOM   5523  C   ASP A 350       3.278  18.891 -15.759  1.00  0.85           C  
ATOM   5524  O   ASP A 350       4.067  19.804 -15.473  1.00  0.85           O  
ATOM   5525  CB  ASP A 350       1.646  19.293 -17.583  1.00  0.85           C  
ATOM   5526  CG  ASP A 350       1.379  19.513 -19.076  1.00  0.85           C  
ATOM   5527  OD1 ASP A 350       2.266  19.337 -19.877  1.00  0.85           O  
ATOM   5528  OD2 ASP A 350       0.280  19.927 -19.386  1.00  0.85           O  
ATOM   5529  H   ASP A 350       2.015  16.721 -17.794  1.00  0.85           H  
ATOM   5530  HA  ASP A 350       3.755  18.986 -17.833  1.00  0.85           H  
ATOM   5531 1HB  ASP A 350       0.815  18.699 -17.187  1.00  0.85           H  
ATOM   5532 2HB  ASP A 350       1.611  20.259 -17.077  1.00  0.85           H  
ATOM   5533  N   GLN A 351       2.707  18.115 -14.829  1.00  0.86           N  
ATOM   5534  CA  GLN A 351       2.963  18.341 -13.413  1.00  0.86           C  
ATOM   5535  C   GLN A 351       4.406  18.050 -13.057  1.00  0.86           C  
ATOM   5536  O   GLN A 351       5.025  18.781 -12.279  1.00  0.86           O  
ATOM   5537  CB  GLN A 351       2.097  17.425 -12.554  1.00  0.86           C  
ATOM   5538  CG  GLN A 351       0.618  17.693 -12.531  1.00  0.86           C  
ATOM   5539  CD  GLN A 351       0.306  18.974 -11.979  1.00  0.86           C  
ATOM   5540  OE1 GLN A 351      -0.366  19.734 -12.653  1.00  0.86           O  
ATOM   5541  NE2 GLN A 351       0.773  19.258 -10.771  1.00  0.86           N  
ATOM   5542  H   GLN A 351       2.065  17.370 -15.108  1.00  0.86           H  
ATOM   5543  HA  GLN A 351       2.749  19.382 -13.180  1.00  0.86           H  
ATOM   5544 1HB  GLN A 351       2.209  16.416 -12.940  1.00  0.86           H  
ATOM   5545 2HB  GLN A 351       2.468  17.423 -11.529  1.00  0.86           H  
ATOM   5546 1HG  GLN A 351       0.245  17.692 -13.540  1.00  0.86           H  
ATOM   5547 2HG  GLN A 351       0.112  16.927 -11.946  1.00  0.86           H  
ATOM   5548 1HE2 GLN A 351       0.567  20.133 -10.326  1.00  0.86           H  
ATOM   5549 2HE2 GLN A 351       1.322  18.580 -10.283  1.00  0.86           H  
ATOM   5550  N   GLN A 352       4.963  17.011 -13.672  1.00  0.87           N  
ATOM   5551  CA  GLN A 352       6.323  16.598 -13.384  1.00  0.87           C  
ATOM   5552  C   GLN A 352       7.335  17.565 -13.981  1.00  0.87           C  
ATOM   5553  O   GLN A 352       8.250  18.003 -13.281  1.00  0.87           O  
ATOM   5554  CB  GLN A 352       6.535  15.183 -13.905  1.00  0.87           C  
ATOM   5555  CG  GLN A 352       5.746  14.092 -13.162  1.00  0.87           C  
ATOM   5556  CD  GLN A 352       6.256  13.802 -11.769  1.00  0.87           C  
ATOM   5557  OE1 GLN A 352       6.053  14.559 -10.815  1.00  0.87           O  
ATOM   5558  NE2 GLN A 352       6.918  12.664 -11.648  1.00  0.87           N  
ATOM   5559  H   GLN A 352       4.401  16.448 -14.314  1.00  0.87           H  
ATOM   5560  HA  GLN A 352       6.457  16.593 -12.305  1.00  0.87           H  
ATOM   5561 1HB  GLN A 352       6.274  15.139 -14.965  1.00  0.87           H  
ATOM   5562 2HB  GLN A 352       7.531  14.933 -13.807  1.00  0.87           H  
ATOM   5563 1HG  GLN A 352       4.720  14.414 -13.061  1.00  0.87           H  
ATOM   5564 2HG  GLN A 352       5.787  13.175 -13.742  1.00  0.87           H  
ATOM   5565 1HE2 GLN A 352       7.292  12.361 -10.751  1.00  0.87           H  
ATOM   5566 2HE2 GLN A 352       7.064  12.084 -12.447  1.00  0.87           H  
ATOM   5567  N   ILE A 353       7.131  17.984 -15.233  1.00  0.87           N  
ATOM   5568  CA  ILE A 353       8.055  18.938 -15.838  1.00  0.87           C  
ATOM   5569  C   ILE A 353       8.010  20.247 -15.069  1.00  0.87           C  
ATOM   5570  O   ILE A 353       9.054  20.808 -14.732  1.00  0.87           O  
ATOM   5571  CB  ILE A 353       7.753  19.196 -17.337  1.00  0.87           C  
ATOM   5572  CG1 ILE A 353       8.060  17.932 -18.164  1.00  0.87           C  
ATOM   5573  CG2 ILE A 353       8.555  20.388 -17.862  1.00  0.87           C  
ATOM   5574  CD1 ILE A 353       7.565  18.002 -19.579  1.00  0.87           C  
ATOM   5575  H   ILE A 353       6.349  17.617 -15.777  1.00  0.87           H  
ATOM   5576  HA  ILE A 353       9.068  18.539 -15.766  1.00  0.87           H  
ATOM   5577  HB  ILE A 353       6.683  19.401 -17.448  1.00  0.87           H  
ATOM   5578 1HG1 ILE A 353       9.139  17.771 -18.181  1.00  0.87           H  
ATOM   5579 2HG1 ILE A 353       7.587  17.073 -17.681  1.00  0.87           H  
ATOM   5580 1HG2 ILE A 353       8.317  20.558 -18.908  1.00  0.87           H  
ATOM   5581 2HG2 ILE A 353       8.311  21.281 -17.285  1.00  0.87           H  
ATOM   5582 3HG2 ILE A 353       9.622  20.179 -17.764  1.00  0.87           H  
ATOM   5583 1HD1 ILE A 353       7.817  17.083 -20.083  1.00  0.87           H  
ATOM   5584 2HD1 ILE A 353       6.488  18.140 -19.576  1.00  0.87           H  
ATOM   5585 3HD1 ILE A 353       8.035  18.836 -20.094  1.00  0.87           H  
ATOM   5586  N   THR A 354       6.810  20.728 -14.744  1.00  0.88           N  
ATOM   5587  CA  THR A 354       6.752  21.972 -14.010  1.00  0.88           C  
ATOM   5588  C   THR A 354       7.416  21.804 -12.647  1.00  0.88           C  
ATOM   5589  O   THR A 354       8.179  22.664 -12.220  1.00  0.88           O  
ATOM   5590  CB  THR A 354       5.326  22.501 -13.861  1.00  0.88           C  
ATOM   5591  OG1 THR A 354       4.773  22.716 -15.167  1.00  0.88           O  
ATOM   5592  CG2 THR A 354       5.385  23.841 -13.099  1.00  0.88           C  
ATOM   5593  H   THR A 354       5.945  20.257 -15.016  1.00  0.88           H  
ATOM   5594  HA  THR A 354       7.314  22.716 -14.570  1.00  0.88           H  
ATOM   5595  HB  THR A 354       4.706  21.783 -13.322  1.00  0.88           H  
ATOM   5596  HG1 THR A 354       4.517  21.837 -15.535  1.00  0.88           H  
ATOM   5597 1HG2 THR A 354       4.391  24.264 -12.999  1.00  0.88           H  
ATOM   5598 2HG2 THR A 354       5.809  23.673 -12.110  1.00  0.88           H  
ATOM   5599 3HG2 THR A 354       6.015  24.538 -13.639  1.00  0.88           H  
ATOM   5600  N   ALA A 355       7.179  20.695 -11.952  1.00  0.89           N  
ATOM   5601  CA  ALA A 355       7.824  20.552 -10.662  1.00  0.89           C  
ATOM   5602  C   ALA A 355       9.345  20.652 -10.807  1.00  0.89           C  
ATOM   5603  O   ALA A 355       9.988  21.323  -9.998  1.00  0.89           O  
ATOM   5604  CB  ALA A 355       7.439  19.230 -10.035  1.00  0.89           C  
ATOM   5605  H   ALA A 355       6.540  19.972 -12.284  1.00  0.89           H  
ATOM   5606  HA  ALA A 355       7.488  21.364 -10.020  1.00  0.89           H  
ATOM   5607 1HB  ALA A 355       7.907  19.132  -9.059  1.00  0.89           H  
ATOM   5608 2HB  ALA A 355       6.357  19.180  -9.926  1.00  0.89           H  
ATOM   5609 3HB  ALA A 355       7.770  18.425 -10.688  1.00  0.89           H  
ATOM   5610  N   VAL A 356       9.908  20.085 -11.880  1.00  0.92           N  
ATOM   5611  CA  VAL A 356      11.350  20.167 -12.085  1.00  0.92           C  
ATOM   5612  C   VAL A 356      11.815  21.607 -12.315  1.00  0.92           C  
ATOM   5613  O   VAL A 356      12.839  22.016 -11.764  1.00  0.92           O  
ATOM   5614  CB  VAL A 356      11.819  19.312 -13.275  1.00  0.92           C  
ATOM   5615  CG1 VAL A 356      13.298  19.587 -13.538  1.00  0.92           C  
ATOM   5616  CG2 VAL A 356      11.613  17.875 -12.988  1.00  0.92           C  
ATOM   5617  H   VAL A 356       9.335  19.548 -12.531  1.00  0.92           H  
ATOM   5618  HA  VAL A 356      11.839  19.785 -11.188  1.00  0.92           H  
ATOM   5619  HB  VAL A 356      11.258  19.600 -14.170  1.00  0.92           H  
ATOM   5620 1HG1 VAL A 356      13.633  19.005 -14.395  1.00  0.92           H  
ATOM   5621 2HG1 VAL A 356      13.428  20.641 -13.746  1.00  0.92           H  
ATOM   5622 3HG1 VAL A 356      13.882  19.316 -12.661  1.00  0.92           H  
ATOM   5623 1HG2 VAL A 356      11.946  17.285 -13.838  1.00  0.92           H  
ATOM   5624 2HG2 VAL A 356      12.179  17.596 -12.103  1.00  0.92           H  
ATOM   5625 3HG2 VAL A 356      10.568  17.705 -12.816  1.00  0.92           H  
ATOM   5626  N   ILE A 357      11.082  22.389 -13.123  1.00  0.97           N  
ATOM   5627  CA  ILE A 357      11.522  23.768 -13.387  1.00  0.97           C  
ATOM   5628  C   ILE A 357      11.455  24.615 -12.096  1.00  0.97           C  
ATOM   5629  O   ILE A 357      12.208  25.578 -11.921  1.00  0.97           O  
ATOM   5630  CB  ILE A 357      10.720  24.468 -14.523  1.00  0.97           C  
ATOM   5631  CG1 ILE A 357      11.552  25.606 -15.069  1.00  0.97           C  
ATOM   5632  CG2 ILE A 357       9.406  25.050 -14.062  1.00  0.97           C  
ATOM   5633  CD1 ILE A 357      12.764  25.111 -15.778  1.00  0.97           C  
ATOM   5634  H   ILE A 357      10.249  22.005 -13.578  1.00  0.97           H  
ATOM   5635  HA  ILE A 357      12.558  23.724 -13.711  1.00  0.97           H  
ATOM   5636  HB  ILE A 357      10.530  23.759 -15.318  1.00  0.97           H  
ATOM   5637 1HG1 ILE A 357      10.973  26.181 -15.763  1.00  0.97           H  
ATOM   5638 2HG1 ILE A 357      11.860  26.248 -14.247  1.00  0.97           H  
ATOM   5639 1HG2 ILE A 357       8.924  25.521 -14.899  1.00  0.97           H  
ATOM   5640 2HG2 ILE A 357       8.792  24.296 -13.700  1.00  0.97           H  
ATOM   5641 3HG2 ILE A 357       9.578  25.784 -13.285  1.00  0.97           H  
ATOM   5642 1HD1 ILE A 357      13.343  25.946 -16.152  1.00  0.97           H  
ATOM   5643 2HD1 ILE A 357      13.363  24.520 -15.103  1.00  0.97           H  
ATOM   5644 3HD1 ILE A 357      12.450  24.485 -16.601  1.00  0.97           H  
ATOM   5645  N   ILE A 358      10.562  24.231 -11.186  1.00  1.06           N  
ATOM   5646  CA  ILE A 358      10.388  24.857  -9.880  1.00  1.06           C  
ATOM   5647  C   ILE A 358      11.417  24.397  -8.850  1.00  1.06           C  
ATOM   5648  O   ILE A 358      11.812  25.166  -7.972  1.00  1.06           O  
ATOM   5649  CB  ILE A 358       8.957  24.644  -9.382  1.00  1.06           C  
ATOM   5650  CG1 ILE A 358       8.045  25.327 -10.373  1.00  1.06           C  
ATOM   5651  CG2 ILE A 358       8.759  25.091  -7.951  1.00  1.06           C  
ATOM   5652  CD1 ILE A 358       8.371  26.766 -10.584  1.00  1.06           C  
ATOM   5653  H   ILE A 358       9.937  23.460 -11.431  1.00  1.06           H  
ATOM   5654  HA  ILE A 358      10.523  25.929 -10.008  1.00  1.06           H  
ATOM   5655  HB  ILE A 358       8.730  23.580  -9.442  1.00  1.06           H  
ATOM   5656 1HG1 ILE A 358       8.145  24.840 -11.316  1.00  1.06           H  
ATOM   5657 2HG1 ILE A 358       7.011  25.235 -10.041  1.00  1.06           H  
ATOM   5658 1HG2 ILE A 358       7.727  24.904  -7.653  1.00  1.06           H  
ATOM   5659 2HG2 ILE A 358       9.437  24.532  -7.305  1.00  1.06           H  
ATOM   5660 3HG2 ILE A 358       8.966  26.117  -7.869  1.00  1.06           H  
ATOM   5661 1HD1 ILE A 358       7.710  27.155 -11.321  1.00  1.06           H  
ATOM   5662 2HD1 ILE A 358       8.255  27.313  -9.658  1.00  1.06           H  
ATOM   5663 3HD1 ILE A 358       9.393  26.865 -10.940  1.00  1.06           H  
ATOM   5664  N   ASN A 359      11.831  23.139  -8.935  1.00  1.18           N  
ATOM   5665  CA  ASN A 359      12.760  22.559  -7.977  1.00  1.18           C  
ATOM   5666  C   ASN A 359      14.226  22.601  -8.433  1.00  1.18           C  
ATOM   5667  O   ASN A 359      15.057  21.827  -7.951  1.00  1.18           O  
ATOM   5668  CB  ASN A 359      12.366  21.137  -7.671  1.00  1.18           C  
ATOM   5669  CG  ASN A 359      11.053  21.066  -6.958  1.00  1.18           C  
ATOM   5670  OD1 ASN A 359      10.675  21.944  -6.165  1.00  1.18           O  
ATOM   5671  ND2 ASN A 359      10.353  20.011  -7.208  1.00  1.18           N  
ATOM   5672  H   ASN A 359      11.447  22.539  -9.661  1.00  1.18           H  
ATOM   5673  HA  ASN A 359      12.692  23.136  -7.058  1.00  1.18           H  
ATOM   5674 1HB  ASN A 359      12.290  20.572  -8.606  1.00  1.18           H  
ATOM   5675 2HB  ASN A 359      13.131  20.663  -7.061  1.00  1.18           H  
ATOM   5676 1HD2 ASN A 359       9.463  19.877  -6.773  1.00  1.18           H  
ATOM   5677 2HD2 ASN A 359      10.729  19.313  -7.829  1.00  1.18           H  
ATOM   5678  N   ARG A 360      14.551  23.503  -9.350  1.00  1.34           N  
ATOM   5679  CA  ARG A 360      15.921  23.656  -9.838  1.00  1.34           C  
ATOM   5680  C   ARG A 360      16.874  23.991  -8.700  1.00  1.34           C  
ATOM   5681  O   ARG A 360      16.545  24.753  -7.791  1.00  1.34           O  
ATOM   5682  CB  ARG A 360      16.030  24.801 -10.843  1.00  1.34           C  
ATOM   5683  CG  ARG A 360      15.309  24.613 -12.129  1.00  1.34           C  
ATOM   5684  CD  ARG A 360      15.270  25.892 -12.949  1.00  1.34           C  
ATOM   5685  NE  ARG A 360      16.555  26.313 -13.529  1.00  1.34           N  
ATOM   5686  CZ  ARG A 360      16.999  25.917 -14.734  1.00  1.34           C  
ATOM   5687  NH1 ARG A 360      16.312  25.060 -15.446  1.00  1.34           N  
ATOM   5688  NH2 ARG A 360      18.121  26.408 -15.184  1.00  1.34           N  
ATOM   5689  H   ARG A 360      13.818  24.092  -9.725  1.00  1.34           H  
ATOM   5690  HA  ARG A 360      16.233  22.722 -10.308  1.00  1.34           H  
ATOM   5691 1HB  ARG A 360      15.656  25.710 -10.395  1.00  1.34           H  
ATOM   5692 2HB  ARG A 360      17.079  24.974 -11.083  1.00  1.34           H  
ATOM   5693 1HG  ARG A 360      15.809  23.844 -12.717  1.00  1.34           H  
ATOM   5694 2HG  ARG A 360      14.305  24.288 -11.916  1.00  1.34           H  
ATOM   5695 1HD  ARG A 360      14.569  25.789 -13.742  1.00  1.34           H  
ATOM   5696 2HD  ARG A 360      14.929  26.692 -12.298  1.00  1.34           H  
ATOM   5697  HE  ARG A 360      17.154  26.997 -13.028  1.00  1.34           H  
ATOM   5698 1HH1 ARG A 360      15.448  24.695 -15.080  1.00  1.34           H  
ATOM   5699 2HH1 ARG A 360      16.651  24.766 -16.355  1.00  1.34           H  
ATOM   5700 1HH2 ARG A 360      18.614  27.106 -14.603  1.00  1.34           H  
ATOM   5701 2HH2 ARG A 360      18.485  26.140 -16.100  1.00  1.34           H  
ATOM   5702  N   LYS A 361      18.093  23.468  -8.772  1.00  1.54           N  
ATOM   5703  CA  LYS A 361      19.142  23.774  -7.791  1.00  1.54           C  
ATOM   5704  C   LYS A 361      19.403  25.279  -7.658  1.00  1.54           C  
ATOM   5705  O   LYS A 361      19.704  25.779  -6.575  1.00  1.54           O  
ATOM   5706  CB  LYS A 361      20.406  23.021  -8.136  1.00  1.54           C  
ATOM   5707  CG  LYS A 361      21.563  23.248  -7.198  1.00  1.54           C  
ATOM   5708  CD  LYS A 361      22.707  22.348  -7.572  1.00  1.54           C  
ATOM   5709  CE  LYS A 361      23.944  22.644  -6.779  1.00  1.54           C  
ATOM   5710  NZ  LYS A 361      25.016  21.720  -7.144  1.00  1.54           N  
ATOM   5711  H   LYS A 361      18.310  22.834  -9.527  1.00  1.54           H  
ATOM   5712  HA  LYS A 361      18.806  23.419  -6.818  1.00  1.54           H  
ATOM   5713 1HB  LYS A 361      20.193  21.962  -8.140  1.00  1.54           H  
ATOM   5714 2HB  LYS A 361      20.724  23.290  -9.131  1.00  1.54           H  
ATOM   5715 1HG  LYS A 361      21.888  24.286  -7.270  1.00  1.54           H  
ATOM   5716 2HG  LYS A 361      21.258  23.043  -6.175  1.00  1.54           H  
ATOM   5717 1HD  LYS A 361      22.429  21.313  -7.395  1.00  1.54           H  
ATOM   5718 2HD  LYS A 361      22.929  22.470  -8.640  1.00  1.54           H  
ATOM   5719 1HE  LYS A 361      24.266  23.659  -7.004  1.00  1.54           H  
ATOM   5720 2HE  LYS A 361      23.742  22.562  -5.712  1.00  1.54           H  
ATOM   5721 1HZ  LYS A 361      25.857  21.936  -6.638  1.00  1.54           H  
ATOM   5722 2HZ  LYS A 361      24.734  20.776  -6.944  1.00  1.54           H  
ATOM   5723 3HZ  LYS A 361      25.177  21.815  -8.162  1.00  1.54           H  
ATOM   5724  N   GLU A 362      19.255  26.008  -8.763  1.00  1.77           N  
ATOM   5725  CA  GLU A 362      19.444  27.457  -8.780  1.00  1.77           C  
ATOM   5726  C   GLU A 362      18.476  28.161  -7.807  1.00  1.77           C  
ATOM   5727  O   GLU A 362      18.787  29.225  -7.258  1.00  1.77           O  
ATOM   5728  CB  GLU A 362      19.263  27.994 -10.207  1.00  1.77           C  
ATOM   5729  CG  GLU A 362      20.407  27.638 -11.176  1.00  1.77           C  
ATOM   5730  CD  GLU A 362      20.126  28.045 -12.616  1.00  1.77           C  
ATOM   5731  OE1 GLU A 362      18.974  28.207 -12.943  1.00  1.77           O  
ATOM   5732  OE2 GLU A 362      21.065  28.218 -13.377  1.00  1.77           O  
ATOM   5733  H   GLU A 362      19.018  25.532  -9.620  1.00  1.77           H  
ATOM   5734  HA  GLU A 362      20.463  27.671  -8.458  1.00  1.77           H  
ATOM   5735 1HB  GLU A 362      18.333  27.601 -10.624  1.00  1.77           H  
ATOM   5736 2HB  GLU A 362      19.174  29.080 -10.177  1.00  1.77           H  
ATOM   5737 1HG  GLU A 362      21.319  28.131 -10.842  1.00  1.77           H  
ATOM   5738 2HG  GLU A 362      20.578  26.558 -11.136  1.00  1.77           H  
ATOM   5739  N   HIS A 363      17.289  27.593  -7.584  1.00  1.98           N  
ATOM   5740  CA  HIS A 363      16.327  28.199  -6.670  1.00  1.98           C  
ATOM   5741  C   HIS A 363      16.708  27.693  -5.274  1.00  1.98           C  
ATOM   5742  O   HIS A 363      16.075  26.795  -4.725  1.00  1.98           O  
ATOM   5743  CB  HIS A 363      14.876  27.812  -7.011  1.00  1.98           C  
ATOM   5744  CG  HIS A 363      14.363  28.251  -8.408  1.00  1.98           C  
ATOM   5745  ND1 HIS A 363      14.446  29.564  -8.892  1.00  1.98           N  
ATOM   5746  CD2 HIS A 363      13.729  27.539  -9.375  1.00  1.98           C  
ATOM   5747  CE1 HIS A 363      13.869  29.612 -10.096  1.00  1.98           C  
ATOM   5748  NE2 HIS A 363      13.439  28.405 -10.401  1.00  1.98           N  
ATOM   5749  H   HIS A 363      17.066  26.691  -7.992  1.00  1.98           H  
ATOM   5750  HA  HIS A 363      16.413  29.281  -6.676  1.00  1.98           H  
ATOM   5751 1HB  HIS A 363      14.774  26.723  -6.950  1.00  1.98           H  
ATOM   5752 2HB  HIS A 363      14.206  28.237  -6.260  1.00  1.98           H  
ATOM   5753  HD2 HIS A 363      13.483  26.482  -9.346  1.00  1.98           H  
ATOM   5754  HE1 HIS A 363      13.767  30.499 -10.726  1.00  1.98           H  
ATOM   5755  HE2 HIS A 363      12.958  28.148 -11.258  1.00  1.98           H  
ATOM   5756  N   LYS A 364      17.786  28.266  -4.751  1.00  2.13           N  
ATOM   5757  CA  LYS A 364      18.476  27.836  -3.536  1.00  2.13           C  
ATOM   5758  C   LYS A 364      17.644  27.865  -2.256  1.00  2.13           C  
ATOM   5759  O   LYS A 364      16.681  28.621  -2.148  1.00  2.13           O  
ATOM   5760  CB  LYS A 364      19.739  28.681  -3.356  1.00  2.13           C  
ATOM   5761  CG  LYS A 364      20.794  28.434  -4.412  1.00  2.13           C  
ATOM   5762  CD  LYS A 364      22.048  29.260  -4.166  1.00  2.13           C  
ATOM   5763  CE  LYS A 364      23.092  28.979  -5.242  1.00  2.13           C  
ATOM   5764  NZ  LYS A 364      24.340  29.766  -5.031  1.00  2.13           N  
ATOM   5765  H   LYS A 364      18.206  28.994  -5.327  1.00  2.13           H  
ATOM   5766  HA  LYS A 364      18.791  26.804  -3.695  1.00  2.13           H  
ATOM   5767 1HB  LYS A 364      19.483  29.737  -3.383  1.00  2.13           H  
ATOM   5768 2HB  LYS A 364      20.190  28.479  -2.406  1.00  2.13           H  
ATOM   5769 1HG  LYS A 364      21.051  27.374  -4.428  1.00  2.13           H  
ATOM   5770 2HG  LYS A 364      20.392  28.692  -5.387  1.00  2.13           H  
ATOM   5771 1HD  LYS A 364      21.794  30.325  -4.174  1.00  2.13           H  
ATOM   5772 2HD  LYS A 364      22.466  29.011  -3.190  1.00  2.13           H  
ATOM   5773 1HE  LYS A 364      23.336  27.918  -5.229  1.00  2.13           H  
ATOM   5774 2HE  LYS A 364      22.673  29.233  -6.216  1.00  2.13           H  
ATOM   5775 1HZ  LYS A 364      25.005  29.549  -5.764  1.00  2.13           H  
ATOM   5776 2HZ  LYS A 364      24.125  30.752  -5.051  1.00  2.13           H  
ATOM   5777 3HZ  LYS A 364      24.740  29.529  -4.134  1.00  2.13           H  
ATOM   5778  N   LEU A 365      18.060  27.032  -1.289  1.00  2.19           N  
ATOM   5779  CA  LEU A 365      17.445  26.872   0.041  1.00  2.19           C  
ATOM   5780  C   LEU A 365      15.985  26.438   0.059  1.00  2.19           C  
ATOM   5781  O   LEU A 365      15.169  26.993   0.793  1.00  2.19           O  
ATOM   5782  CB  LEU A 365      17.534  28.160   0.850  1.00  2.19           C  
ATOM   5783  CG  LEU A 365      18.881  28.465   1.511  1.00  2.19           C  
ATOM   5784  CD1 LEU A 365      19.909  28.819   0.448  1.00  2.19           C  
ATOM   5785  CD2 LEU A 365      18.691  29.596   2.490  1.00  2.19           C  
ATOM   5786  H   LEU A 365      18.867  26.459  -1.495  1.00  2.19           H  
ATOM   5787  HA  LEU A 365      18.013  26.106   0.569  1.00  2.19           H  
ATOM   5788 1HB  LEU A 365      17.269  28.977   0.229  1.00  2.19           H  
ATOM   5789 2HB  LEU A 365      16.794  28.104   1.648  1.00  2.19           H  
ATOM   5790  HG  LEU A 365      19.238  27.585   2.044  1.00  2.19           H  
ATOM   5791 1HD1 LEU A 365      20.865  29.032   0.925  1.00  2.19           H  
ATOM   5792 2HD1 LEU A 365      20.021  27.978  -0.220  1.00  2.19           H  
ATOM   5793 3HD1 LEU A 365      19.587  29.693  -0.108  1.00  2.19           H  
ATOM   5794 1HD2 LEU A 365      19.639  29.825   2.973  1.00  2.19           H  
ATOM   5795 2HD2 LEU A 365      18.334  30.474   1.967  1.00  2.19           H  
ATOM   5796 3HD2 LEU A 365      17.960  29.307   3.243  1.00  2.19           H  
ATOM   5797  N   LYS A 366      15.661  25.415  -0.712  1.00  2.16           N  
ATOM   5798  CA  LYS A 366      14.313  24.876  -0.691  1.00  2.16           C  
ATOM   5799  C   LYS A 366      14.164  24.060   0.585  1.00  2.16           C  
ATOM   5800  O   LYS A 366      15.110  23.400   1.011  1.00  2.16           O  
ATOM   5801  CB  LYS A 366      14.070  24.010  -1.920  1.00  2.16           C  
ATOM   5802  CG  LYS A 366      14.165  24.798  -3.188  1.00  2.16           C  
ATOM   5803  CD  LYS A 366      13.832  23.992  -4.414  1.00  2.16           C  
ATOM   5804  CE  LYS A 366      14.881  22.917  -4.678  1.00  2.16           C  
ATOM   5805  NZ  LYS A 366      16.180  23.479  -5.021  1.00  2.16           N  
ATOM   5806  H   LYS A 366      16.360  25.004  -1.314  1.00  2.16           H  
ATOM   5807  HA  LYS A 366      13.595  25.698  -0.671  1.00  2.16           H  
ATOM   5808 1HB  LYS A 366      14.808  23.209  -1.960  1.00  2.16           H  
ATOM   5809 2HB  LYS A 366      13.080  23.547  -1.866  1.00  2.16           H  
ATOM   5810 1HG  LYS A 366      13.516  25.672  -3.141  1.00  2.16           H  
ATOM   5811 2HG  LYS A 366      15.186  25.141  -3.271  1.00  2.16           H  
ATOM   5812 1HD  LYS A 366      12.852  23.531  -4.312  1.00  2.16           H  
ATOM   5813 2HD  LYS A 366      13.809  24.662  -5.280  1.00  2.16           H  
ATOM   5814 1HE  LYS A 366      14.995  22.290  -3.801  1.00  2.16           H  
ATOM   5815 2HE  LYS A 366      14.541  22.307  -5.500  1.00  2.16           H  
ATOM   5816 1HZ  LYS A 366      16.821  22.728  -5.207  1.00  2.16           H  
ATOM   5817 2HZ  LYS A 366      16.096  24.079  -5.856  1.00  2.16           H  
ATOM   5818 3HZ  LYS A 366      16.520  24.030  -4.250  1.00  2.16           H  
ATOM   5819  N   LYS A 367      12.981  24.085   1.182  1.00  2.03           N  
ATOM   5820  CA  LYS A 367      12.715  23.335   2.408  1.00  2.03           C  
ATOM   5821  C   LYS A 367      12.215  21.910   2.166  1.00  2.03           C  
ATOM   5822  O   LYS A 367      12.112  21.110   3.092  1.00  2.03           O  
ATOM   5823  CB  LYS A 367      11.751  24.144   3.253  1.00  2.03           C  
ATOM   5824  CG  LYS A 367      12.378  25.446   3.754  1.00  2.03           C  
ATOM   5825  CD  LYS A 367      11.414  26.320   4.529  1.00  2.03           C  
ATOM   5826  CE  LYS A 367      12.133  27.567   5.049  1.00  2.03           C  
ATOM   5827  NZ  LYS A 367      11.225  28.478   5.807  1.00  2.03           N  
ATOM   5828  H   LYS A 367      12.243  24.658   0.794  1.00  2.03           H  
ATOM   5829  HA  LYS A 367      13.651  23.256   2.964  1.00  2.03           H  
ATOM   5830 1HB  LYS A 367      10.869  24.385   2.671  1.00  2.03           H  
ATOM   5831 2HB  LYS A 367      11.427  23.565   4.100  1.00  2.03           H  
ATOM   5832 1HG  LYS A 367      13.217  25.198   4.405  1.00  2.03           H  
ATOM   5833 2HG  LYS A 367      12.763  26.012   2.902  1.00  2.03           H  
ATOM   5834 1HD  LYS A 367      10.600  26.629   3.864  1.00  2.03           H  
ATOM   5835 2HD  LYS A 367      10.987  25.778   5.347  1.00  2.03           H  
ATOM   5836 1HE  LYS A 367      12.949  27.260   5.700  1.00  2.03           H  
ATOM   5837 2HE  LYS A 367      12.545  28.113   4.198  1.00  2.03           H  
ATOM   5838 1HZ  LYS A 367      11.718  29.310   6.135  1.00  2.03           H  
ATOM   5839 2HZ  LYS A 367      10.460  28.793   5.213  1.00  2.03           H  
ATOM   5840 3HZ  LYS A 367      10.832  28.021   6.605  1.00  2.03           H  
ATOM   5841  N   GLY A 368      11.948  21.582   0.910  1.00  1.83           N  
ATOM   5842  CA  GLY A 368      11.477  20.252   0.542  1.00  1.83           C  
ATOM   5843  C   GLY A 368      10.890  20.242  -0.861  1.00  1.83           C  
ATOM   5844  O   GLY A 368      10.433  21.272  -1.359  1.00  1.83           O  
ATOM   5845  H   GLY A 368      12.072  22.278   0.193  1.00  1.83           H  
ATOM   5846 1HA  GLY A 368      12.306  19.547   0.598  1.00  1.83           H  
ATOM   5847 2HA  GLY A 368      10.724  19.923   1.257  1.00  1.83           H  
ATOM   5848  N   CYS A 369      10.906  19.065  -1.486  1.00  1.60           N  
ATOM   5849  CA  CYS A 369      10.439  18.894  -2.859  1.00  1.60           C  
ATOM   5850  C   CYS A 369       9.728  17.575  -3.096  1.00  1.60           C  
ATOM   5851  O   CYS A 369      10.332  16.639  -3.619  1.00  1.60           O  
ATOM   5852  CB  CYS A 369      11.616  18.928  -3.816  1.00  1.60           C  
ATOM   5853  SG  CYS A 369      12.545  20.463  -3.806  1.00  1.60           S  
ATOM   5854  H   CYS A 369      11.274  18.261  -0.998  1.00  1.60           H  
ATOM   5855  HA  CYS A 369       9.752  19.707  -3.097  1.00  1.60           H  
ATOM   5856 1HB  CYS A 369      12.301  18.119  -3.571  1.00  1.60           H  
ATOM   5857 2HB  CYS A 369      11.261  18.752  -4.828  1.00  1.60           H  
ATOM   5858  HG  CYS A 369      11.602  21.187  -4.428  1.00  1.60           H  
ATOM   5859  N   GLY A 370       8.477  17.466  -2.682  1.00  1.38           N  
ATOM   5860  CA  GLY A 370       7.777  16.202  -2.884  1.00  1.38           C  
ATOM   5861  C   GLY A 370       7.293  16.140  -4.326  1.00  1.38           C  
ATOM   5862  O   GLY A 370       7.319  17.154  -5.024  1.00  1.38           O  
ATOM   5863  H   GLY A 370       8.011  18.252  -2.250  1.00  1.38           H  
ATOM   5864 1HA  GLY A 370       8.442  15.361  -2.673  1.00  1.38           H  
ATOM   5865 2HA  GLY A 370       6.930  16.130  -2.204  1.00  1.38           H  
ATOM   5866  N   TYR A 371       6.881  14.957  -4.772  1.00  1.20           N  
ATOM   5867  CA  TYR A 371       6.333  14.762  -6.121  1.00  1.20           C  
ATOM   5868  C   TYR A 371       5.036  13.976  -6.101  1.00  1.20           C  
ATOM   5869  O   TYR A 371       4.090  14.269  -6.840  1.00  1.20           O  
ATOM   5870  CB  TYR A 371       7.360  14.103  -7.047  1.00  1.20           C  
ATOM   5871  CG  TYR A 371       8.547  14.999  -7.380  1.00  1.20           C  
ATOM   5872  CD1 TYR A 371       9.681  15.026  -6.578  1.00  1.20           C  
ATOM   5873  CD2 TYR A 371       8.488  15.800  -8.518  1.00  1.20           C  
ATOM   5874  CE1 TYR A 371      10.730  15.870  -6.903  1.00  1.20           C  
ATOM   5875  CE2 TYR A 371       9.539  16.626  -8.838  1.00  1.20           C  
ATOM   5876  CZ  TYR A 371      10.644  16.672  -8.043  1.00  1.20           C  
ATOM   5877  OH  TYR A 371      11.656  17.536  -8.365  1.00  1.20           O  
ATOM   5878  H   TYR A 371       6.909  14.160  -4.128  1.00  1.20           H  
ATOM   5879  HA  TYR A 371       6.097  15.746  -6.532  1.00  1.20           H  
ATOM   5880 1HB  TYR A 371       7.737  13.187  -6.585  1.00  1.20           H  
ATOM   5881 2HB  TYR A 371       6.874  13.816  -7.986  1.00  1.20           H  
ATOM   5882  HD1 TYR A 371       9.738  14.403  -5.684  1.00  1.20           H  
ATOM   5883  HD2 TYR A 371       7.602  15.778  -9.157  1.00  1.20           H  
ATOM   5884  HE1 TYR A 371      11.612  15.911  -6.263  1.00  1.20           H  
ATOM   5885  HE2 TYR A 371       9.492  17.255  -9.723  1.00  1.20           H  
ATOM   5886  HH  TYR A 371      12.381  17.425  -7.741  1.00  1.20           H  
ATOM   5887  N   HIS A 372       4.987  12.952  -5.257  1.00  1.05           N  
ATOM   5888  CA  HIS A 372       3.879  12.022  -5.305  1.00  1.05           C  
ATOM   5889  C   HIS A 372       2.657  12.715  -4.760  1.00  1.05           C  
ATOM   5890  O   HIS A 372       1.555  12.594  -5.295  1.00  1.05           O  
ATOM   5891  CB  HIS A 372       4.220  10.786  -4.473  1.00  1.05           C  
ATOM   5892  CG  HIS A 372       5.348  10.032  -5.012  1.00  1.05           C  
ATOM   5893  ND1 HIS A 372       6.643  10.394  -4.761  1.00  1.05           N  
ATOM   5894  CD2 HIS A 372       5.400   8.941  -5.802  1.00  1.05           C  
ATOM   5895  CE1 HIS A 372       7.461   9.555  -5.379  1.00  1.05           C  
ATOM   5896  NE2 HIS A 372       6.719   8.655  -6.033  1.00  1.05           N  
ATOM   5897  H   HIS A 372       5.738  12.786  -4.579  1.00  1.05           H  
ATOM   5898  HA  HIS A 372       3.683  11.719  -6.334  1.00  1.05           H  
ATOM   5899 1HB  HIS A 372       4.483  11.095  -3.456  1.00  1.05           H  
ATOM   5900 2HB  HIS A 372       3.375  10.126  -4.402  1.00  1.05           H  
ATOM   5901  HD1 HIS A 372       6.898  11.205  -4.166  1.00  1.05           H  
ATOM   5902  HD2 HIS A 372       4.645   8.331  -6.252  1.00  1.05           H  
ATOM   5903  HE1 HIS A 372       8.539   9.678  -5.301  1.00  1.05           H  
ATOM   5904  N   LEU A 373       2.876  13.496  -3.709  1.00  0.95           N  
ATOM   5905  CA  LEU A 373       1.804  14.223  -3.056  1.00  0.95           C  
ATOM   5906  C   LEU A 373       1.151  15.201  -4.002  1.00  0.95           C  
ATOM   5907  O   LEU A 373      -0.069  15.284  -4.082  1.00  0.95           O  
ATOM   5908  CB  LEU A 373       2.328  15.000  -1.852  1.00  0.95           C  
ATOM   5909  CG  LEU A 373       1.291  15.821  -1.109  1.00  0.95           C  
ATOM   5910  CD1 LEU A 373       0.215  14.879  -0.573  1.00  0.95           C  
ATOM   5911  CD2 LEU A 373       1.989  16.608   0.002  1.00  0.95           C  
ATOM   5912  H   LEU A 373       3.819  13.556  -3.342  1.00  0.95           H  
ATOM   5913  HA  LEU A 373       1.049  13.515  -2.724  1.00  0.95           H  
ATOM   5914 1HB  LEU A 373       2.775  14.300  -1.147  1.00  0.95           H  
ATOM   5915 2HB  LEU A 373       3.103  15.691  -2.198  1.00  0.95           H  
ATOM   5916  HG  LEU A 373       0.813  16.529  -1.796  1.00  0.95           H  
ATOM   5917 1HD1 LEU A 373      -0.534  15.445  -0.042  1.00  0.95           H  
ATOM   5918 2HD1 LEU A 373      -0.253  14.350  -1.405  1.00  0.95           H  
ATOM   5919 3HD1 LEU A 373       0.666  14.160   0.098  1.00  0.95           H  
ATOM   5920 1HD2 LEU A 373       1.268  17.210   0.541  1.00  0.95           H  
ATOM   5921 2HD2 LEU A 373       2.476  15.924   0.687  1.00  0.95           H  
ATOM   5922 3HD2 LEU A 373       2.736  17.258  -0.446  1.00  0.95           H  
ATOM   5923  N   ASP A 374       1.954  15.949  -4.734  1.00  0.88           N  
ATOM   5924  CA  ASP A 374       1.389  16.998  -5.554  1.00  0.88           C  
ATOM   5925  C   ASP A 374       0.560  16.384  -6.673  1.00  0.88           C  
ATOM   5926  O   ASP A 374      -0.541  16.847  -6.987  1.00  0.88           O  
ATOM   5927  CB  ASP A 374       2.525  17.810  -6.118  1.00  0.88           C  
ATOM   5928  CG  ASP A 374       3.267  18.404  -4.982  1.00  0.88           C  
ATOM   5929  OD1 ASP A 374       2.755  18.291  -3.890  1.00  0.88           O  
ATOM   5930  OD2 ASP A 374       4.319  18.952  -5.169  1.00  0.88           O  
ATOM   5931  H   ASP A 374       2.955  15.812  -4.690  1.00  0.88           H  
ATOM   5932  HA  ASP A 374       0.747  17.628  -4.937  1.00  0.88           H  
ATOM   5933 1HB  ASP A 374       3.196  17.167  -6.695  1.00  0.88           H  
ATOM   5934 2HB  ASP A 374       2.151  18.592  -6.773  1.00  0.88           H  
ATOM   5935  N   LEU A 375       1.059  15.286  -7.238  1.00  0.83           N  
ATOM   5936  CA  LEU A 375       0.330  14.592  -8.283  1.00  0.83           C  
ATOM   5937  C   LEU A 375      -0.982  14.029  -7.739  1.00  0.83           C  
ATOM   5938  O   LEU A 375      -2.017  14.087  -8.413  1.00  0.83           O  
ATOM   5939  CB  LEU A 375       1.199  13.473  -8.812  1.00  0.83           C  
ATOM   5940  CG  LEU A 375       2.398  13.853  -9.617  1.00  0.83           C  
ATOM   5941  CD1 LEU A 375       3.226  12.665  -9.762  1.00  0.83           C  
ATOM   5942  CD2 LEU A 375       1.965  14.331 -10.971  1.00  0.83           C  
ATOM   5943  H   LEU A 375       1.976  14.929  -6.952  1.00  0.83           H  
ATOM   5944  HA  LEU A 375       0.108  15.297  -9.082  1.00  0.83           H  
ATOM   5945 1HB  LEU A 375       1.569  12.922  -7.952  1.00  0.83           H  
ATOM   5946 2HB  LEU A 375       0.585  12.817  -9.422  1.00  0.83           H  
ATOM   5947  HG  LEU A 375       2.969  14.632  -9.111  1.00  0.83           H  
ATOM   5948 1HD1 LEU A 375       4.090  12.897 -10.347  1.00  0.83           H  
ATOM   5949 2HD1 LEU A 375       3.530  12.327  -8.773  1.00  0.83           H  
ATOM   5950 3HD1 LEU A 375       2.648  11.908 -10.241  1.00  0.83           H  
ATOM   5951 1HD2 LEU A 375       2.843  14.587 -11.561  1.00  0.83           H  
ATOM   5952 2HD2 LEU A 375       1.405  13.548 -11.477  1.00  0.83           H  
ATOM   5953 3HD2 LEU A 375       1.337  15.199 -10.844  1.00  0.83           H  
ATOM   5954  N   LEU A 376      -0.940  13.510  -6.504  1.00  0.80           N  
ATOM   5955  CA  LEU A 376      -2.117  12.961  -5.852  1.00  0.80           C  
ATOM   5956  C   LEU A 376      -3.174  14.025  -5.663  1.00  0.80           C  
ATOM   5957  O   LEU A 376      -4.341  13.825  -5.997  1.00  0.80           O  
ATOM   5958  CB  LEU A 376      -1.784  12.406  -4.473  1.00  0.80           C  
ATOM   5959  CG  LEU A 376      -2.965  11.891  -3.733  1.00  0.80           C  
ATOM   5960  CD1 LEU A 376      -3.530  10.732  -4.505  1.00  0.80           C  
ATOM   5961  CD2 LEU A 376      -2.572  11.527  -2.343  1.00  0.80           C  
ATOM   5962  H   LEU A 376      -0.049  13.468  -6.007  1.00  0.80           H  
ATOM   5963  HA  LEU A 376      -2.522  12.167  -6.477  1.00  0.80           H  
ATOM   5964 1HB  LEU A 376      -1.076  11.606  -4.583  1.00  0.80           H  
ATOM   5965 2HB  LEU A 376      -1.330  13.182  -3.874  1.00  0.80           H  
ATOM   5966  HG  LEU A 376      -3.722  12.663  -3.690  1.00  0.80           H  
ATOM   5967 1HD1 LEU A 376      -4.417  10.348  -4.000  1.00  0.80           H  
ATOM   5968 2HD1 LEU A 376      -3.795  11.087  -5.497  1.00  0.80           H  
ATOM   5969 3HD1 LEU A 376      -2.783   9.941  -4.584  1.00  0.80           H  
ATOM   5970 1HD2 LEU A 376      -3.441  11.156  -1.801  1.00  0.80           H  
ATOM   5971 2HD2 LEU A 376      -1.826  10.768  -2.390  1.00  0.80           H  
ATOM   5972 3HD2 LEU A 376      -2.171  12.405  -1.835  1.00  0.80           H  
ATOM   5973  N   VAL A 377      -2.764  15.165  -5.124  1.00  0.78           N  
ATOM   5974  CA  VAL A 377      -3.702  16.230  -4.844  1.00  0.78           C  
ATOM   5975  C   VAL A 377      -4.365  16.708  -6.113  1.00  0.78           C  
ATOM   5976  O   VAL A 377      -5.584  16.909  -6.148  1.00  0.78           O  
ATOM   5977  CB  VAL A 377      -3.001  17.394  -4.170  1.00  0.78           C  
ATOM   5978  CG1 VAL A 377      -3.942  18.550  -4.070  1.00  0.78           C  
ATOM   5979  CG2 VAL A 377      -2.550  16.990  -2.803  1.00  0.78           C  
ATOM   5980  H   VAL A 377      -1.780  15.278  -4.877  1.00  0.78           H  
ATOM   5981  HA  VAL A 377      -4.466  15.849  -4.170  1.00  0.78           H  
ATOM   5982  HB  VAL A 377      -2.134  17.695  -4.769  1.00  0.78           H  
ATOM   5983 1HG1 VAL A 377      -3.421  19.322  -3.595  1.00  0.78           H  
ATOM   5984 2HG1 VAL A 377      -4.265  18.863  -5.065  1.00  0.78           H  
ATOM   5985 3HG1 VAL A 377      -4.810  18.272  -3.475  1.00  0.78           H  
ATOM   5986 1HG2 VAL A 377      -2.045  17.835  -2.338  1.00  0.78           H  
ATOM   5987 2HG2 VAL A 377      -3.418  16.702  -2.219  1.00  0.78           H  
ATOM   5988 3HG2 VAL A 377      -1.878  16.158  -2.860  1.00  0.78           H  
ATOM   5989  N   VAL A 378      -3.581  16.876  -7.174  1.00  0.77           N  
ATOM   5990  CA  VAL A 378      -4.177  17.297  -8.421  1.00  0.77           C  
ATOM   5991  C   VAL A 378      -5.179  16.252  -8.891  1.00  0.77           C  
ATOM   5992  O   VAL A 378      -6.277  16.624  -9.289  1.00  0.77           O  
ATOM   5993  CB  VAL A 378      -3.104  17.601  -9.484  1.00  0.77           C  
ATOM   5994  CG1 VAL A 378      -3.742  17.834 -10.883  1.00  0.77           C  
ATOM   5995  CG2 VAL A 378      -2.373  18.870  -9.040  1.00  0.77           C  
ATOM   5996  H   VAL A 378      -2.572  16.719  -7.111  1.00  0.77           H  
ATOM   5997  HA  VAL A 378      -4.713  18.228  -8.242  1.00  0.77           H  
ATOM   5998  HB  VAL A 378      -2.405  16.762  -9.555  1.00  0.77           H  
ATOM   5999 1HG1 VAL A 378      -2.959  18.063 -11.609  1.00  0.77           H  
ATOM   6000 2HG1 VAL A 378      -4.270  16.936 -11.195  1.00  0.77           H  
ATOM   6001 3HG1 VAL A 378      -4.444  18.672 -10.840  1.00  0.77           H  
ATOM   6002 1HG2 VAL A 378      -1.621  19.116  -9.750  1.00  0.77           H  
ATOM   6003 2HG2 VAL A 378      -3.082  19.694  -8.970  1.00  0.77           H  
ATOM   6004 3HG2 VAL A 378      -1.921  18.698  -8.071  1.00  0.77           H  
ATOM   6005  N   ALA A 379      -4.839  14.956  -8.805  1.00  0.76           N  
ATOM   6006  CA  ALA A 379      -5.760  13.897  -9.223  1.00  0.76           C  
ATOM   6007  C   ALA A 379      -7.081  13.937  -8.465  1.00  0.76           C  
ATOM   6008  O   ALA A 379      -8.161  13.785  -9.049  1.00  0.76           O  
ATOM   6009  CB  ALA A 379      -5.124  12.551  -8.990  1.00  0.76           C  
ATOM   6010  H   ALA A 379      -3.910  14.696  -8.470  1.00  0.76           H  
ATOM   6011  HA  ALA A 379      -5.959  14.026 -10.276  1.00  0.76           H  
ATOM   6012 1HB  ALA A 379      -5.792  11.766  -9.332  1.00  0.76           H  
ATOM   6013 2HB  ALA A 379      -4.195  12.510  -9.530  1.00  0.76           H  
ATOM   6014 3HB  ALA A 379      -4.924  12.412  -7.933  1.00  0.76           H  
ATOM   6015  N   ILE A 380      -7.006  14.220  -7.169  1.00  0.76           N  
ATOM   6016  CA  ILE A 380      -8.204  14.299  -6.351  1.00  0.76           C  
ATOM   6017  C   ILE A 380      -9.066  15.449  -6.863  1.00  0.76           C  
ATOM   6018  O   ILE A 380     -10.288  15.301  -7.051  1.00  0.76           O  
ATOM   6019  CB  ILE A 380      -7.822  14.482  -4.870  1.00  0.76           C  
ATOM   6020  CG1 ILE A 380      -7.139  13.186  -4.357  1.00  0.76           C  
ATOM   6021  CG2 ILE A 380      -9.046  14.796  -4.045  1.00  0.76           C  
ATOM   6022  CD1 ILE A 380      -6.449  13.347  -3.024  1.00  0.76           C  
ATOM   6023  H   ILE A 380      -6.087  14.333  -6.737  1.00  0.76           H  
ATOM   6024  HA  ILE A 380      -8.763  13.372  -6.453  1.00  0.76           H  
ATOM   6025  HB  ILE A 380      -7.104  15.296  -4.782  1.00  0.76           H  
ATOM   6026 1HG1 ILE A 380      -7.894  12.408  -4.261  1.00  0.76           H  
ATOM   6027 2HG1 ILE A 380      -6.406  12.859  -5.089  1.00  0.76           H  
ATOM   6028 1HG2 ILE A 380      -8.756  14.928  -3.004  1.00  0.76           H  
ATOM   6029 2HG2 ILE A 380      -9.497  15.699  -4.408  1.00  0.76           H  
ATOM   6030 3HG2 ILE A 380      -9.760  13.978  -4.124  1.00  0.76           H  
ATOM   6031 1HD1 ILE A 380      -6.000  12.399  -2.732  1.00  0.76           H  
ATOM   6032 2HD1 ILE A 380      -5.675  14.104  -3.109  1.00  0.76           H  
ATOM   6033 3HD1 ILE A 380      -7.174  13.650  -2.274  1.00  0.76           H  
ATOM   6034  N   MET A 381      -8.419  16.584  -7.127  1.00  0.78           N  
ATOM   6035  CA  MET A 381      -9.109  17.731  -7.673  1.00  0.78           C  
ATOM   6036  C   MET A 381      -9.632  17.519  -9.100  1.00  0.78           C  
ATOM   6037  O   MET A 381     -10.715  18.004  -9.423  1.00  0.78           O  
ATOM   6038  CB  MET A 381      -8.230  18.966  -7.589  1.00  0.78           C  
ATOM   6039  CG  MET A 381      -7.988  19.477  -6.176  1.00  0.78           C  
ATOM   6040  SD  MET A 381      -9.549  20.008  -5.388  1.00  0.78           S  
ATOM   6041  CE  MET A 381     -10.012  18.582  -4.453  1.00  0.78           C  
ATOM   6042  H   MET A 381      -7.414  16.645  -6.940  1.00  0.78           H  
ATOM   6043  HA  MET A 381      -9.951  17.922  -7.029  1.00  0.78           H  
ATOM   6044 1HB  MET A 381      -7.263  18.760  -8.047  1.00  0.78           H  
ATOM   6045 2HB  MET A 381      -8.706  19.755  -8.159  1.00  0.78           H  
ATOM   6046 1HG  MET A 381      -7.538  18.686  -5.573  1.00  0.78           H  
ATOM   6047 2HG  MET A 381      -7.301  20.326  -6.196  1.00  0.78           H  
ATOM   6048 1HE  MET A 381     -10.941  18.780  -3.919  1.00  0.78           H  
ATOM   6049 2HE  MET A 381     -10.157  17.749  -5.133  1.00  0.78           H  
ATOM   6050 3HE  MET A 381      -9.224  18.341  -3.737  1.00  0.78           H  
ATOM   6051  N   LEU A 382      -8.940  16.729  -9.937  1.00  0.80           N  
ATOM   6052  CA  LEU A 382      -9.427  16.518 -11.305  1.00  0.80           C  
ATOM   6053  C   LEU A 382     -10.782  15.825 -11.234  1.00  0.80           C  
ATOM   6054  O   LEU A 382     -11.724  16.161 -11.969  1.00  0.80           O  
ATOM   6055  CB  LEU A 382      -8.513  15.570 -12.098  1.00  0.80           C  
ATOM   6056  CG  LEU A 382      -7.096  15.999 -12.432  1.00  0.80           C  
ATOM   6057  CD1 LEU A 382      -6.405  14.807 -13.074  1.00  0.80           C  
ATOM   6058  CD2 LEU A 382      -7.084  17.206 -13.329  1.00  0.80           C  
ATOM   6059  H   LEU A 382      -8.046  16.342  -9.641  1.00  0.80           H  
ATOM   6060  HA  LEU A 382      -9.529  17.477 -11.810  1.00  0.80           H  
ATOM   6061 1HB  LEU A 382      -8.430  14.640 -11.537  1.00  0.80           H  
ATOM   6062 2HB  LEU A 382      -9.005  15.342 -13.042  1.00  0.80           H  
ATOM   6063  HG  LEU A 382      -6.586  16.232 -11.540  1.00  0.80           H  
ATOM   6064 1HD1 LEU A 382      -5.384  15.047 -13.294  1.00  0.80           H  
ATOM   6065 2HD1 LEU A 382      -6.432  13.954 -12.413  1.00  0.80           H  
ATOM   6066 3HD1 LEU A 382      -6.930  14.559 -13.988  1.00  0.80           H  
ATOM   6067 1HD2 LEU A 382      -6.053  17.495 -13.546  1.00  0.80           H  
ATOM   6068 2HD2 LEU A 382      -7.591  16.955 -14.244  1.00  0.80           H  
ATOM   6069 3HD2 LEU A 382      -7.591  18.034 -12.837  1.00  0.80           H  
ATOM   6070  N   GLY A 383     -10.878  14.865 -10.308  1.00  0.83           N  
ATOM   6071  CA  GLY A 383     -12.091  14.094 -10.086  1.00  0.83           C  
ATOM   6072  C   GLY A 383     -13.263  14.983  -9.680  1.00  0.83           C  
ATOM   6073  O   GLY A 383     -14.312  14.980 -10.340  1.00  0.83           O  
ATOM   6074  H   GLY A 383     -10.049  14.643  -9.750  1.00  0.83           H  
ATOM   6075 1HA  GLY A 383     -12.339  13.541 -10.991  1.00  0.83           H  
ATOM   6076 2HA  GLY A 383     -11.903  13.358  -9.304  1.00  0.83           H  
ATOM   6077  N   VAL A 384     -13.089  15.767  -8.606  1.00  0.87           N  
ATOM   6078  CA  VAL A 384     -14.204  16.603  -8.161  1.00  0.87           C  
ATOM   6079  C   VAL A 384     -14.530  17.715  -9.149  1.00  0.87           C  
ATOM   6080  O   VAL A 384     -15.705  18.045  -9.345  1.00  0.87           O  
ATOM   6081  CB  VAL A 384     -13.946  17.209  -6.761  1.00  0.87           C  
ATOM   6082  CG1 VAL A 384     -12.923  18.287  -6.810  1.00  0.87           C  
ATOM   6083  CG2 VAL A 384     -15.253  17.763  -6.235  1.00  0.87           C  
ATOM   6084  H   VAL A 384     -12.195  15.751  -8.103  1.00  0.87           H  
ATOM   6085  HA  VAL A 384     -15.082  15.965  -8.075  1.00  0.87           H  
ATOM   6086  HB  VAL A 384     -13.565  16.429  -6.104  1.00  0.87           H  
ATOM   6087 1HG1 VAL A 384     -12.751  18.671  -5.809  1.00  0.87           H  
ATOM   6088 2HG1 VAL A 384     -12.038  17.862  -7.194  1.00  0.87           H  
ATOM   6089 3HG1 VAL A 384     -13.246  19.099  -7.441  1.00  0.87           H  
ATOM   6090 1HG2 VAL A 384     -15.099  18.185  -5.244  1.00  0.87           H  
ATOM   6091 2HG2 VAL A 384     -15.602  18.541  -6.914  1.00  0.87           H  
ATOM   6092 3HG2 VAL A 384     -15.995  16.966  -6.181  1.00  0.87           H  
ATOM   6093  N   CYS A 385     -13.519  18.258  -9.828  1.00  0.92           N  
ATOM   6094  CA  CYS A 385     -13.804  19.314 -10.768  1.00  0.92           C  
ATOM   6095  C   CYS A 385     -14.682  18.783 -11.876  1.00  0.92           C  
ATOM   6096  O   CYS A 385     -15.701  19.395 -12.210  1.00  0.92           O  
ATOM   6097  CB  CYS A 385     -12.509  19.893 -11.348  1.00  0.92           C  
ATOM   6098  SG  CYS A 385     -11.565  20.855 -10.167  1.00  0.92           S  
ATOM   6099  H   CYS A 385     -12.554  17.973  -9.665  1.00  0.92           H  
ATOM   6100  HA  CYS A 385     -14.330  20.101 -10.242  1.00  0.92           H  
ATOM   6101 1HB  CYS A 385     -11.875  19.074 -11.694  1.00  0.92           H  
ATOM   6102 2HB  CYS A 385     -12.721  20.516 -12.213  1.00  0.92           H  
ATOM   6103  HG  CYS A 385     -11.138  19.764  -9.482  1.00  0.92           H  
ATOM   6104  N   SER A 386     -14.372  17.580 -12.354  1.00  0.98           N  
ATOM   6105  CA  SER A 386     -15.132  16.977 -13.427  1.00  0.98           C  
ATOM   6106  C   SER A 386     -16.581  16.751 -13.015  1.00  0.98           C  
ATOM   6107  O   SER A 386     -17.506  17.078 -13.758  1.00  0.98           O  
ATOM   6108  CB  SER A 386     -14.480  15.678 -13.787  1.00  0.98           C  
ATOM   6109  OG  SER A 386     -13.196  15.923 -14.267  1.00  0.98           O  
ATOM   6110  H   SER A 386     -13.536  17.095 -12.020  1.00  0.98           H  
ATOM   6111  HA  SER A 386     -15.108  17.648 -14.286  1.00  0.98           H  
ATOM   6112 1HB  SER A 386     -14.435  15.018 -12.921  1.00  0.98           H  
ATOM   6113 2HB  SER A 386     -15.057  15.184 -14.553  1.00  0.98           H  
ATOM   6114  HG  SER A 386     -12.678  16.205 -13.473  1.00  0.98           H  
ATOM   6115  N   LEU A 387     -16.792  16.283 -11.784  1.00  1.03           N  
ATOM   6116  CA  LEU A 387     -18.145  16.051 -11.286  1.00  1.03           C  
ATOM   6117  C   LEU A 387     -18.937  17.351 -11.190  1.00  1.03           C  
ATOM   6118  O   LEU A 387     -20.156  17.371 -11.347  1.00  1.03           O  
ATOM   6119  CB  LEU A 387     -18.098  15.360  -9.928  1.00  1.03           C  
ATOM   6120  CG  LEU A 387     -17.618  13.946  -9.946  1.00  1.03           C  
ATOM   6121  CD1 LEU A 387     -17.487  13.460  -8.515  1.00  1.03           C  
ATOM   6122  CD2 LEU A 387     -18.623  13.121 -10.746  1.00  1.03           C  
ATOM   6123  H   LEU A 387     -15.988  16.038 -11.200  1.00  1.03           H  
ATOM   6124  HA  LEU A 387     -18.659  15.396 -11.987  1.00  1.03           H  
ATOM   6125 1HB  LEU A 387     -17.460  15.939  -9.255  1.00  1.03           H  
ATOM   6126 2HB  LEU A 387     -19.095  15.328  -9.531  1.00  1.03           H  
ATOM   6127  HG  LEU A 387     -16.637  13.884 -10.421  1.00  1.03           H  
ATOM   6128 1HD1 LEU A 387     -17.148  12.430  -8.500  1.00  1.03           H  
ATOM   6129 2HD1 LEU A 387     -16.768  14.086  -7.988  1.00  1.03           H  
ATOM   6130 3HD1 LEU A 387     -18.456  13.526  -8.023  1.00  1.03           H  
ATOM   6131 1HD2 LEU A 387     -18.310  12.099 -10.776  1.00  1.03           H  
ATOM   6132 2HD2 LEU A 387     -19.608  13.183 -10.281  1.00  1.03           H  
ATOM   6133 3HD2 LEU A 387     -18.682  13.512 -11.756  1.00  1.03           H  
ATOM   6134  N   MET A 388     -18.256  18.453 -10.924  1.00  1.05           N  
ATOM   6135  CA  MET A 388     -18.925  19.741 -10.833  1.00  1.05           C  
ATOM   6136  C   MET A 388     -19.052  20.464 -12.183  1.00  1.05           C  
ATOM   6137  O   MET A 388     -19.561  21.582 -12.231  1.00  1.05           O  
ATOM   6138  CB  MET A 388     -18.186  20.633  -9.854  1.00  1.05           C  
ATOM   6139  CG  MET A 388     -18.234  20.212  -8.417  1.00  1.05           C  
ATOM   6140  SD  MET A 388     -17.290  21.321  -7.381  1.00  1.05           S  
ATOM   6141  CE  MET A 388     -17.637  20.758  -5.731  1.00  1.05           C  
ATOM   6142  H   MET A 388     -17.248  18.399 -10.750  1.00  1.05           H  
ATOM   6143  HA  MET A 388     -19.934  19.572 -10.457  1.00  1.05           H  
ATOM   6144 1HB  MET A 388     -17.138  20.624 -10.130  1.00  1.05           H  
ATOM   6145 2HB  MET A 388     -18.550  21.656  -9.932  1.00  1.05           H  
ATOM   6146 1HG  MET A 388     -19.265  20.187  -8.068  1.00  1.05           H  
ATOM   6147 2HG  MET A 388     -17.808  19.215  -8.332  1.00  1.05           H  
ATOM   6148 1HE  MET A 388     -17.097  21.381  -5.018  1.00  1.05           H  
ATOM   6149 2HE  MET A 388     -18.708  20.833  -5.538  1.00  1.05           H  
ATOM   6150 3HE  MET A 388     -17.323  19.728  -5.619  1.00  1.05           H  
ATOM   6151  N   GLY A 389     -18.559  19.866 -13.274  1.00  1.04           N  
ATOM   6152  CA  GLY A 389     -18.610  20.508 -14.589  1.00  1.04           C  
ATOM   6153  C   GLY A 389     -17.511  21.547 -14.772  1.00  1.04           C  
ATOM   6154  O   GLY A 389     -17.572  22.387 -15.666  1.00  1.04           O  
ATOM   6155  H   GLY A 389     -18.154  18.932 -13.216  1.00  1.04           H  
ATOM   6156 1HA  GLY A 389     -18.511  19.743 -15.359  1.00  1.04           H  
ATOM   6157 2HA  GLY A 389     -19.582  20.978 -14.725  1.00  1.04           H  
ATOM   6158  N   LEU A 390     -16.515  21.502 -13.911  1.00  0.99           N  
ATOM   6159  CA  LEU A 390     -15.429  22.453 -13.934  1.00  0.99           C  
ATOM   6160  C   LEU A 390     -14.319  21.856 -14.802  1.00  0.99           C  
ATOM   6161  O   LEU A 390     -14.204  20.634 -14.891  1.00  0.99           O  
ATOM   6162  CB  LEU A 390     -14.976  22.666 -12.492  1.00  0.99           C  
ATOM   6163  CG  LEU A 390     -16.070  23.132 -11.568  1.00  0.99           C  
ATOM   6164  CD1 LEU A 390     -15.589  23.108 -10.152  1.00  0.99           C  
ATOM   6165  CD2 LEU A 390     -16.471  24.485 -11.955  1.00  0.99           C  
ATOM   6166  H   LEU A 390     -16.489  20.765 -13.208  1.00  0.99           H  
ATOM   6167  HA  LEU A 390     -15.801  23.384 -14.348  1.00  0.99           H  
ATOM   6168 1HB  LEU A 390     -14.622  21.745 -12.110  1.00  0.99           H  
ATOM   6169 2HB  LEU A 390     -14.164  23.386 -12.462  1.00  0.99           H  
ATOM   6170  HG  LEU A 390     -16.919  22.474 -11.661  1.00  0.99           H  
ATOM   6171 1HD1 LEU A 390     -16.390  23.438  -9.506  1.00  0.99           H  
ATOM   6172 2HD1 LEU A 390     -15.298  22.106  -9.877  1.00  0.99           H  
ATOM   6173 3HD1 LEU A 390     -14.767  23.746 -10.048  1.00  0.99           H  
ATOM   6174 1HD2 LEU A 390     -17.280  24.848 -11.314  1.00  0.99           H  
ATOM   6175 2HD2 LEU A 390     -15.620  25.129 -11.861  1.00  0.99           H  
ATOM   6176 3HD2 LEU A 390     -16.809  24.461 -12.983  1.00  0.99           H  
ATOM   6177  N   PRO A 391     -13.510  22.671 -15.484  1.00  0.93           N  
ATOM   6178  CA  PRO A 391     -12.378  22.249 -16.292  1.00  0.93           C  
ATOM   6179  C   PRO A 391     -11.261  21.735 -15.413  1.00  0.93           C  
ATOM   6180  O   PRO A 391     -11.303  21.897 -14.195  1.00  0.93           O  
ATOM   6181  CB  PRO A 391     -12.019  23.516 -17.064  1.00  0.93           C  
ATOM   6182  CG  PRO A 391     -12.513  24.659 -16.193  1.00  0.93           C  
ATOM   6183  CD  PRO A 391     -13.749  24.132 -15.488  1.00  0.93           C  
ATOM   6184  HA  PRO A 391     -12.694  21.462 -16.990  1.00  0.93           H  
ATOM   6185 1HB  PRO A 391     -10.922  23.544 -17.218  1.00  0.93           H  
ATOM   6186 2HB  PRO A 391     -12.477  23.481 -18.068  1.00  0.93           H  
ATOM   6187 1HG  PRO A 391     -11.727  24.947 -15.534  1.00  0.93           H  
ATOM   6188 2HG  PRO A 391     -12.748  25.546 -16.792  1.00  0.93           H  
ATOM   6189 1HD  PRO A 391     -13.775  24.543 -14.471  1.00  0.93           H  
ATOM   6190 2HD  PRO A 391     -14.657  24.382 -16.068  1.00  0.93           H  
ATOM   6191  N   TRP A 392     -10.310  21.038 -16.013  1.00  0.85           N  
ATOM   6192  CA  TRP A 392      -9.167  20.549 -15.261  1.00  0.85           C  
ATOM   6193  C   TRP A 392      -8.136  21.638 -15.131  1.00  0.85           C  
ATOM   6194  O   TRP A 392      -7.945  22.435 -16.054  1.00  0.85           O  
ATOM   6195  CB  TRP A 392      -8.501  19.393 -15.980  1.00  0.85           C  
ATOM   6196  CG  TRP A 392      -9.291  18.203 -16.053  1.00  0.85           C  
ATOM   6197  CD1 TRP A 392     -10.245  17.769 -15.195  1.00  0.85           C  
ATOM   6198  CD2 TRP A 392      -9.233  17.261 -17.108  1.00  0.85           C  
ATOM   6199  NE1 TRP A 392     -10.777  16.606 -15.651  1.00  0.85           N  
ATOM   6200  CE2 TRP A 392     -10.168  16.274 -16.822  1.00  0.85           C  
ATOM   6201  CE3 TRP A 392      -8.481  17.183 -18.268  1.00  0.85           C  
ATOM   6202  CZ2 TRP A 392     -10.369  15.204 -17.660  1.00  0.85           C  
ATOM   6203  CZ3 TRP A 392      -8.680  16.135 -19.102  1.00  0.85           C  
ATOM   6204  CH2 TRP A 392      -9.603  15.156 -18.808  1.00  0.85           C  
ATOM   6205  H   TRP A 392     -10.358  20.886 -17.016  1.00  0.85           H  
ATOM   6206  HA  TRP A 392      -9.493  20.241 -14.266  1.00  0.85           H  
ATOM   6207 1HB  TRP A 392      -8.263  19.696 -16.995  1.00  0.85           H  
ATOM   6208 2HB  TRP A 392      -7.555  19.162 -15.491  1.00  0.85           H  
ATOM   6209  HD1 TRP A 392     -10.551  18.279 -14.281  1.00  0.85           H  
ATOM   6210  HE1 TRP A 392     -11.522  16.105 -15.196  1.00  0.85           H  
ATOM   6211  HE3 TRP A 392      -7.753  17.954 -18.507  1.00  0.85           H  
ATOM   6212  HZ2 TRP A 392     -11.100  14.428 -17.452  1.00  0.85           H  
ATOM   6213  HZ3 TRP A 392      -8.086  16.105 -20.009  1.00  0.85           H  
ATOM   6214  HH2 TRP A 392      -9.740  14.329 -19.499  1.00  0.85           H  
ATOM   6215  N   PHE A 393      -7.426  21.636 -14.019  1.00  0.79           N  
ATOM   6216  CA  PHE A 393      -6.359  22.592 -13.857  1.00  0.79           C  
ATOM   6217  C   PHE A 393      -5.099  21.816 -13.544  1.00  0.79           C  
ATOM   6218  O   PHE A 393      -5.149  20.802 -12.842  1.00  0.79           O  
ATOM   6219  CB  PHE A 393      -6.693  23.536 -12.725  1.00  0.79           C  
ATOM   6220  CG  PHE A 393      -8.023  24.251 -12.914  1.00  0.79           C  
ATOM   6221  CD1 PHE A 393      -9.184  23.659 -12.457  1.00  0.79           C  
ATOM   6222  CD2 PHE A 393      -8.132  25.460 -13.561  1.00  0.79           C  
ATOM   6223  CE1 PHE A 393     -10.393  24.261 -12.638  1.00  0.79           C  
ATOM   6224  CE2 PHE A 393      -9.342  26.066 -13.747  1.00  0.79           C  
ATOM   6225  CZ  PHE A 393     -10.473  25.467 -13.281  1.00  0.79           C  
ATOM   6226  H   PHE A 393      -7.630  20.976 -13.283  1.00  0.79           H  
ATOM   6227  HA  PHE A 393      -6.211  23.150 -14.781  1.00  0.79           H  
ATOM   6228 1HB  PHE A 393      -6.725  22.991 -11.819  1.00  0.79           H  
ATOM   6229 2HB  PHE A 393      -5.914  24.281 -12.631  1.00  0.79           H  
ATOM   6230  HD1 PHE A 393      -9.135  22.697 -11.948  1.00  0.79           H  
ATOM   6231  HD2 PHE A 393      -7.267  25.928 -13.929  1.00  0.79           H  
ATOM   6232  HE1 PHE A 393     -11.295  23.771 -12.273  1.00  0.79           H  
ATOM   6233  HE2 PHE A 393      -9.406  27.025 -14.265  1.00  0.79           H  
ATOM   6234  HZ  PHE A 393     -11.444  25.952 -13.426  1.00  0.79           H  
ATOM   6235  N   VAL A 394      -3.991  22.289 -14.076  1.00  0.75           N  
ATOM   6236  CA  VAL A 394      -2.688  21.683 -13.901  1.00  0.75           C  
ATOM   6237  C   VAL A 394      -1.676  22.746 -13.522  1.00  0.75           C  
ATOM   6238  O   VAL A 394      -1.938  23.938 -13.624  1.00  0.75           O  
ATOM   6239  CB  VAL A 394      -2.237  21.000 -15.206  1.00  0.75           C  
ATOM   6240  CG1 VAL A 394      -3.229  19.925 -15.621  1.00  0.75           C  
ATOM   6241  CG2 VAL A 394      -2.097  22.038 -16.292  1.00  0.75           C  
ATOM   6242  H   VAL A 394      -4.053  23.133 -14.632  1.00  0.75           H  
ATOM   6243  HA  VAL A 394      -2.740  20.942 -13.102  1.00  0.75           H  
ATOM   6244  HB  VAL A 394      -1.276  20.514 -15.034  1.00  0.75           H  
ATOM   6245 1HG1 VAL A 394      -2.865  19.448 -16.529  1.00  0.75           H  
ATOM   6246 2HG1 VAL A 394      -3.314  19.201 -14.824  1.00  0.75           H  
ATOM   6247 3HG1 VAL A 394      -4.205  20.364 -15.810  1.00  0.75           H  
ATOM   6248 1HG2 VAL A 394      -1.756  21.548 -17.197  1.00  0.75           H  
ATOM   6249 2HG2 VAL A 394      -3.061  22.522 -16.469  1.00  0.75           H  
ATOM   6250 3HG2 VAL A 394      -1.366  22.788 -15.990  1.00  0.75           H  
ATOM   6251  N   ALA A 395      -0.514  22.345 -13.078  1.00  0.72           N  
ATOM   6252  CA  ALA A 395       0.504  23.333 -12.803  1.00  0.72           C  
ATOM   6253  C   ALA A 395       0.765  24.184 -14.039  1.00  0.72           C  
ATOM   6254  O   ALA A 395       0.988  23.673 -15.137  1.00  0.72           O  
ATOM   6255  CB  ALA A 395       1.751  22.636 -12.342  1.00  0.72           C  
ATOM   6256  H   ALA A 395      -0.337  21.361 -12.945  1.00  0.72           H  
ATOM   6257  HA  ALA A 395       0.160  24.002 -12.028  1.00  0.72           H  
ATOM   6258 1HB  ALA A 395       2.498  23.372 -12.134  1.00  0.72           H  
ATOM   6259 2HB  ALA A 395       1.540  22.061 -11.448  1.00  0.72           H  
ATOM   6260 3HB  ALA A 395       2.104  21.969 -13.127  1.00  0.72           H  
ATOM   6261  N   ALA A 396       0.776  25.490 -13.835  1.00  0.71           N  
ATOM   6262  CA  ALA A 396       1.031  26.473 -14.872  1.00  0.71           C  
ATOM   6263  C   ALA A 396       2.501  26.827 -14.898  1.00  0.71           C  
ATOM   6264  O   ALA A 396       2.967  27.546 -14.011  1.00  0.71           O  
ATOM   6265  CB  ALA A 396       0.200  27.699 -14.604  1.00  0.71           C  
ATOM   6266  H   ALA A 396       0.559  25.826 -12.903  1.00  0.71           H  
ATOM   6267  HA  ALA A 396       0.758  26.042 -15.836  1.00  0.71           H  
ATOM   6268 1HB  ALA A 396       0.375  28.441 -15.378  1.00  0.71           H  
ATOM   6269 2HB  ALA A 396      -0.860  27.422 -14.594  1.00  0.71           H  
ATOM   6270 3HB  ALA A 396       0.471  28.107 -13.632  1.00  0.71           H  
ATOM   6271  N   THR A 397       3.225  26.363 -15.910  1.00  0.71           N  
ATOM   6272  CA  THR A 397       4.673  26.537 -15.932  1.00  0.71           C  
ATOM   6273  C   THR A 397       5.140  27.998 -15.860  1.00  0.71           C  
ATOM   6274  O   THR A 397       5.896  28.361 -14.963  1.00  0.71           O  
ATOM   6275  CB  THR A 397       5.255  25.898 -17.205  1.00  0.71           C  
ATOM   6276  OG1 THR A 397       4.961  24.493 -17.235  1.00  0.71           O  
ATOM   6277  CG2 THR A 397       6.762  26.100 -17.257  1.00  0.71           C  
ATOM   6278  H   THR A 397       2.774  25.810 -16.627  1.00  0.71           H  
ATOM   6279  HA  THR A 397       5.082  26.018 -15.073  1.00  0.71           H  
ATOM   6280  HB  THR A 397       4.805  26.365 -18.067  1.00  0.71           H  
ATOM   6281  HG1 THR A 397       5.036  24.084 -16.349  1.00  0.71           H  
ATOM   6282 1HG2 THR A 397       7.167  25.656 -18.165  1.00  0.71           H  
ATOM   6283 2HG2 THR A 397       6.982  27.163 -17.249  1.00  0.71           H  
ATOM   6284 3HG2 THR A 397       7.211  25.627 -16.396  1.00  0.71           H  
ATOM   6285  N   VAL A 398       4.644  28.873 -16.735  1.00  0.71           N  
ATOM   6286  CA  VAL A 398       5.133  30.258 -16.698  1.00  0.71           C  
ATOM   6287  C   VAL A 398       4.763  30.979 -15.402  1.00  0.71           C  
ATOM   6288  O   VAL A 398       5.590  31.685 -14.809  1.00  0.71           O  
ATOM   6289  CB  VAL A 398       4.644  31.062 -17.918  1.00  0.71           C  
ATOM   6290  CG1 VAL A 398       4.999  32.546 -17.739  1.00  0.71           C  
ATOM   6291  CG2 VAL A 398       5.312  30.519 -19.181  1.00  0.71           C  
ATOM   6292  H   VAL A 398       3.987  28.574 -17.439  1.00  0.71           H  
ATOM   6293  HA  VAL A 398       6.223  30.227 -16.758  1.00  0.71           H  
ATOM   6294  HB  VAL A 398       3.559  30.980 -18.004  1.00  0.71           H  
ATOM   6295 1HG1 VAL A 398       4.662  33.112 -18.589  1.00  0.71           H  
ATOM   6296 2HG1 VAL A 398       4.518  32.930 -16.839  1.00  0.71           H  
ATOM   6297 3HG1 VAL A 398       6.078  32.653 -17.647  1.00  0.71           H  
ATOM   6298 1HG2 VAL A 398       4.975  31.081 -20.047  1.00  0.71           H  
ATOM   6299 2HG2 VAL A 398       6.398  30.612 -19.091  1.00  0.71           H  
ATOM   6300 3HG2 VAL A 398       5.044  29.476 -19.295  1.00  0.71           H  
ATOM   6301  N   LEU A 399       3.522  30.818 -14.943  1.00  0.72           N  
ATOM   6302  CA  LEU A 399       3.134  31.485 -13.708  1.00  0.72           C  
ATOM   6303  C   LEU A 399       3.926  30.960 -12.522  1.00  0.72           C  
ATOM   6304  O   LEU A 399       4.303  31.732 -11.640  1.00  0.72           O  
ATOM   6305  CB  LEU A 399       1.652  31.286 -13.410  1.00  0.72           C  
ATOM   6306  CG  LEU A 399       0.669  31.976 -14.326  1.00  0.72           C  
ATOM   6307  CD1 LEU A 399      -0.752  31.547 -13.984  1.00  0.72           C  
ATOM   6308  CD2 LEU A 399       0.818  33.433 -14.154  1.00  0.72           C  
ATOM   6309  H   LEU A 399       2.868  30.231 -15.438  1.00  0.72           H  
ATOM   6310  HA  LEU A 399       3.336  32.551 -13.814  1.00  0.72           H  
ATOM   6311 1HB  LEU A 399       1.445  30.225 -13.439  1.00  0.72           H  
ATOM   6312 2HB  LEU A 399       1.456  31.636 -12.397  1.00  0.72           H  
ATOM   6313  HG  LEU A 399       0.877  31.703 -15.360  1.00  0.72           H  
ATOM   6314 1HD1 LEU A 399      -1.455  32.057 -14.643  1.00  0.72           H  
ATOM   6315 2HD1 LEU A 399      -0.858  30.473 -14.104  1.00  0.72           H  
ATOM   6316 3HD1 LEU A 399      -0.966  31.816 -12.961  1.00  0.72           H  
ATOM   6317 1HD2 LEU A 399       0.122  33.940 -14.814  1.00  0.72           H  
ATOM   6318 2HD2 LEU A 399       0.604  33.707 -13.120  1.00  0.72           H  
ATOM   6319 3HD2 LEU A 399       1.831  33.709 -14.402  1.00  0.72           H  
ATOM   6320  N   SER A 400       4.186  29.649 -12.495  1.00  0.74           N  
ATOM   6321  CA  SER A 400       4.907  29.038 -11.391  1.00  0.74           C  
ATOM   6322  C   SER A 400       6.356  29.520 -11.365  1.00  0.74           C  
ATOM   6323  O   SER A 400       6.886  29.847 -10.302  1.00  0.74           O  
ATOM   6324  CB  SER A 400       4.839  27.533 -11.520  1.00  0.74           C  
ATOM   6325  OG  SER A 400       3.506  27.099 -11.424  1.00  0.74           O  
ATOM   6326  H   SER A 400       3.850  29.038 -13.239  1.00  0.74           H  
ATOM   6327  HA  SER A 400       4.426  29.331 -10.457  1.00  0.74           H  
ATOM   6328 1HB  SER A 400       5.267  27.216 -12.473  1.00  0.74           H  
ATOM   6329 2HB  SER A 400       5.418  27.080 -10.728  1.00  0.74           H  
ATOM   6330  HG  SER A 400       3.131  27.234 -12.326  1.00  0.74           H  
ATOM   6331  N   ILE A 401       6.991  29.616 -12.547  1.00  0.76           N  
ATOM   6332  CA  ILE A 401       8.374  30.087 -12.636  1.00  0.76           C  
ATOM   6333  C   ILE A 401       8.433  31.531 -12.167  1.00  0.76           C  
ATOM   6334  O   ILE A 401       9.326  31.930 -11.415  1.00  0.76           O  
ATOM   6335  CB  ILE A 401       8.926  30.050 -14.068  1.00  0.76           C  
ATOM   6336  CG1 ILE A 401       9.086  28.634 -14.587  1.00  0.76           C  
ATOM   6337  CG2 ILE A 401      10.273  30.753 -14.091  1.00  0.76           C  
ATOM   6338  CD1 ILE A 401       9.329  28.613 -16.103  1.00  0.76           C  
ATOM   6339  H   ILE A 401       6.511  29.324 -13.399  1.00  0.76           H  
ATOM   6340  HA  ILE A 401       9.002  29.471 -12.001  1.00  0.76           H  
ATOM   6341  HB  ILE A 401       8.231  30.569 -14.738  1.00  0.76           H  
ATOM   6342 1HG1 ILE A 401       9.928  28.158 -14.087  1.00  0.76           H  
ATOM   6343 2HG1 ILE A 401       8.193  28.070 -14.361  1.00  0.76           H  
ATOM   6344 1HG2 ILE A 401      10.667  30.750 -15.108  1.00  0.76           H  
ATOM   6345 2HG2 ILE A 401      10.153  31.780 -13.753  1.00  0.76           H  
ATOM   6346 3HG2 ILE A 401      10.968  30.231 -13.432  1.00  0.76           H  
ATOM   6347 1HD1 ILE A 401       9.426  27.600 -16.453  1.00  0.76           H  
ATOM   6348 2HD1 ILE A 401       8.485  29.082 -16.603  1.00  0.76           H  
ATOM   6349 3HD1 ILE A 401      10.241  29.166 -16.334  1.00  0.76           H  
ATOM   6350  N   THR A 402       7.475  32.326 -12.628  1.00  0.79           N  
ATOM   6351  CA  THR A 402       7.425  33.719 -12.269  1.00  0.79           C  
ATOM   6352  C   THR A 402       7.203  33.863 -10.758  1.00  0.79           C  
ATOM   6353  O   THR A 402       7.841  34.698 -10.104  1.00  0.79           O  
ATOM   6354  CB  THR A 402       6.310  34.430 -13.025  1.00  0.79           C  
ATOM   6355  OG1 THR A 402       6.507  34.274 -14.435  1.00  0.79           O  
ATOM   6356  CG2 THR A 402       6.399  35.864 -12.701  1.00  0.79           C  
ATOM   6357  H   THR A 402       6.768  31.959 -13.267  1.00  0.79           H  
ATOM   6358  HA  THR A 402       8.376  34.182 -12.526  1.00  0.79           H  
ATOM   6359  HB  THR A 402       5.335  34.030 -12.740  1.00  0.79           H  
ATOM   6360  HG1 THR A 402       6.404  33.313 -14.655  1.00  0.79           H  
ATOM   6361 1HG2 THR A 402       5.640  36.377 -13.228  1.00  0.79           H  
ATOM   6362 2HG2 THR A 402       6.272  35.998 -11.631  1.00  0.79           H  
ATOM   6363 3HG2 THR A 402       7.373  36.244 -13.000  1.00  0.79           H  
ATOM   6364  N   HIS A 403       6.308  33.038 -10.200  1.00  0.82           N  
ATOM   6365  CA  HIS A 403       6.020  33.087  -8.779  1.00  0.82           C  
ATOM   6366  C   HIS A 403       7.282  32.822  -7.995  1.00  0.82           C  
ATOM   6367  O   HIS A 403       7.638  33.594  -7.102  1.00  0.82           O  
ATOM   6368  CB  HIS A 403       4.967  32.047  -8.365  1.00  0.82           C  
ATOM   6369  CG  HIS A 403       4.566  32.131  -6.898  1.00  0.82           C  
ATOM   6370  ND1 HIS A 403       3.796  31.190  -6.305  1.00  0.82           N  
ATOM   6371  CD2 HIS A 403       4.829  33.045  -5.944  1.00  0.82           C  
ATOM   6372  CE1 HIS A 403       3.575  31.515  -5.049  1.00  0.82           C  
ATOM   6373  NE2 HIS A 403       4.180  32.639  -4.805  1.00  0.82           N  
ATOM   6374  H   HIS A 403       5.789  32.383 -10.779  1.00  0.82           H  
ATOM   6375  HA  HIS A 403       5.657  34.076  -8.510  1.00  0.82           H  
ATOM   6376 1HB  HIS A 403       4.076  32.154  -8.986  1.00  0.82           H  
ATOM   6377 2HB  HIS A 403       5.356  31.047  -8.542  1.00  0.82           H  
ATOM   6378  HD1 HIS A 403       3.467  30.355  -6.756  1.00  0.82           H  
ATOM   6379  HD2 HIS A 403       5.403  33.965  -5.946  1.00  0.82           H  
ATOM   6380  HE1 HIS A 403       2.963  30.875  -4.409  1.00  0.82           H  
ATOM   6381  N   VAL A 404       8.017  31.763  -8.337  1.00  0.86           N  
ATOM   6382  CA  VAL A 404       9.203  31.543  -7.543  1.00  0.86           C  
ATOM   6383  C   VAL A 404      10.222  32.655  -7.722  1.00  0.86           C  
ATOM   6384  O   VAL A 404      10.847  33.054  -6.746  1.00  0.86           O  
ATOM   6385  CB  VAL A 404       9.839  30.172  -7.843  1.00  0.86           C  
ATOM   6386  CG1 VAL A 404       8.888  29.124  -7.456  1.00  0.86           C  
ATOM   6387  CG2 VAL A 404      10.185  30.016  -9.273  1.00  0.86           C  
ATOM   6388  H   VAL A 404       7.733  31.130  -9.088  1.00  0.86           H  
ATOM   6389  HA  VAL A 404       8.894  31.530  -6.498  1.00  0.86           H  
ATOM   6390  HB  VAL A 404      10.724  30.059  -7.275  1.00  0.86           H  
ATOM   6391 1HG1 VAL A 404       9.349  28.186  -7.635  1.00  0.86           H  
ATOM   6392 2HG1 VAL A 404       8.668  29.228  -6.423  1.00  0.86           H  
ATOM   6393 3HG1 VAL A 404       7.972  29.215  -8.040  1.00  0.86           H  
ATOM   6394 1HG2 VAL A 404      10.618  29.030  -9.441  1.00  0.86           H  
ATOM   6395 2HG2 VAL A 404       9.287  30.109  -9.826  1.00  0.86           H  
ATOM   6396 3HG2 VAL A 404      10.897  30.774  -9.585  1.00  0.86           H  
ATOM   6397  N   ASN A 405      10.298  33.278  -8.901  1.00  0.91           N  
ATOM   6398  CA  ASN A 405      11.243  34.374  -9.059  1.00  0.91           C  
ATOM   6399  C   ASN A 405      10.921  35.538  -8.128  1.00  0.91           C  
ATOM   6400  O   ASN A 405      11.821  36.137  -7.525  1.00  0.91           O  
ATOM   6401  CB  ASN A 405      11.281  34.856 -10.496  1.00  0.91           C  
ATOM   6402  CG  ASN A 405      12.015  33.915 -11.431  1.00  0.91           C  
ATOM   6403  OD1 ASN A 405      12.820  33.067 -11.016  1.00  0.91           O  
ATOM   6404  ND2 ASN A 405      11.764  34.073 -12.706  1.00  0.91           N  
ATOM   6405  H   ASN A 405       9.758  32.946  -9.702  1.00  0.91           H  
ATOM   6406  HA  ASN A 405      12.229  34.010  -8.794  1.00  0.91           H  
ATOM   6407 1HB  ASN A 405      10.266  34.981 -10.862  1.00  0.91           H  
ATOM   6408 2HB  ASN A 405      11.761  35.832 -10.534  1.00  0.91           H  
ATOM   6409 1HD2 ASN A 405      12.237  33.509 -13.383  1.00  0.91           H  
ATOM   6410 2HD2 ASN A 405      11.114  34.769 -13.004  1.00  0.91           H  
ATOM   6411  N   SER A 406       9.627  35.802  -7.930  1.00  0.99           N  
ATOM   6412  CA  SER A 406       9.192  36.909  -7.084  1.00  0.99           C  
ATOM   6413  C   SER A 406       9.537  36.698  -5.609  1.00  0.99           C  
ATOM   6414  O   SER A 406       9.471  37.643  -4.821  1.00  0.99           O  
ATOM   6415  CB  SER A 406       7.688  37.156  -7.230  1.00  0.99           C  
ATOM   6416  OG  SER A 406       6.911  36.121  -6.656  1.00  0.99           O  
ATOM   6417  H   SER A 406       8.931  35.257  -8.446  1.00  0.99           H  
ATOM   6418  HA  SER A 406       9.710  37.807  -7.421  1.00  0.99           H  
ATOM   6419 1HB  SER A 406       7.428  38.108  -6.767  1.00  0.99           H  
ATOM   6420 2HB  SER A 406       7.450  37.232  -8.291  1.00  0.99           H  
ATOM   6421  HG  SER A 406       7.339  35.270  -6.892  1.00  0.99           H  
ATOM   6422  N   LEU A 407       9.853  35.461  -5.221  1.00  1.11           N  
ATOM   6423  CA  LEU A 407      10.163  35.147  -3.843  1.00  1.11           C  
ATOM   6424  C   LEU A 407      11.655  34.932  -3.579  1.00  1.11           C  
ATOM   6425  O   LEU A 407      12.042  34.480  -2.493  1.00  1.11           O  
ATOM   6426  CB  LEU A 407       9.367  33.925  -3.419  1.00  1.11           C  
ATOM   6427  CG  LEU A 407       7.866  34.082  -3.460  1.00  1.11           C  
ATOM   6428  CD1 LEU A 407       7.254  32.787  -3.000  1.00  1.11           C  
ATOM   6429  CD2 LEU A 407       7.453  35.265  -2.611  1.00  1.11           C  
ATOM   6430  H   LEU A 407       9.929  34.709  -5.906  1.00  1.11           H  
ATOM   6431  HA  LEU A 407       9.840  35.984  -3.227  1.00  1.11           H  
ATOM   6432 1HB  LEU A 407       9.617  33.112  -4.104  1.00  1.11           H  
ATOM   6433 2HB  LEU A 407       9.658  33.628  -2.431  1.00  1.11           H  
ATOM   6434  HG  LEU A 407       7.539  34.253  -4.486  1.00  1.11           H  
ATOM   6435 1HD1 LEU A 407       6.174  32.860  -3.029  1.00  1.11           H  
ATOM   6436 2HD1 LEU A 407       7.592  31.998  -3.663  1.00  1.11           H  
ATOM   6437 3HD1 LEU A 407       7.569  32.571  -1.980  1.00  1.11           H  
ATOM   6438 1HD2 LEU A 407       6.366  35.370  -2.647  1.00  1.11           H  
ATOM   6439 2HD2 LEU A 407       7.775  35.102  -1.590  1.00  1.11           H  
ATOM   6440 3HD2 LEU A 407       7.914  36.177  -2.993  1.00  1.11           H  
ATOM   6441  N   LYS A 408      12.505  35.211  -4.569  1.00  1.31           N  
ATOM   6442  CA  LYS A 408      13.939  35.006  -4.366  1.00  1.31           C  
ATOM   6443  C   LYS A 408      14.605  36.199  -3.698  1.00  1.31           C  
ATOM   6444  O   LYS A 408      14.385  37.353  -4.072  1.00  1.31           O  
ATOM   6445  CB  LYS A 408      14.602  34.627  -5.677  1.00  1.31           C  
ATOM   6446  CG  LYS A 408      14.172  33.254  -6.116  1.00  1.31           C  
ATOM   6447  CD  LYS A 408      14.594  32.893  -7.511  1.00  1.31           C  
ATOM   6448  CE  LYS A 408      16.031  32.494  -7.617  1.00  1.31           C  
ATOM   6449  NZ  LYS A 408      16.294  31.906  -8.933  1.00  1.31           N  
ATOM   6450  H   LYS A 408      12.168  35.568  -5.468  1.00  1.31           H  
ATOM   6451  HA  LYS A 408      14.070  34.161  -3.697  1.00  1.31           H  
ATOM   6452 1HB  LYS A 408      14.337  35.346  -6.455  1.00  1.31           H  
ATOM   6453 2HB  LYS A 408      15.670  34.630  -5.557  1.00  1.31           H  
ATOM   6454 1HG  LYS A 408      14.598  32.524  -5.433  1.00  1.31           H  
ATOM   6455 2HG  LYS A 408      13.107  33.187  -6.042  1.00  1.31           H  
ATOM   6456 1HD  LYS A 408      13.961  32.087  -7.878  1.00  1.31           H  
ATOM   6457 2HD  LYS A 408      14.450  33.758  -8.155  1.00  1.31           H  
ATOM   6458 1HE  LYS A 408      16.652  33.353  -7.493  1.00  1.31           H  
ATOM   6459 2HE  LYS A 408      16.273  31.765  -6.844  1.00  1.31           H  
ATOM   6460 1HZ  LYS A 408      17.262  31.638  -9.013  1.00  1.31           H  
ATOM   6461 2HZ  LYS A 408      15.678  31.067  -9.029  1.00  1.31           H  
ATOM   6462 3HZ  LYS A 408      16.073  32.573  -9.652  1.00  1.31           H  
ATOM   6463  N   LEU A 409      15.421  35.906  -2.697  1.00  1.62           N  
ATOM   6464  CA  LEU A 409      16.120  36.921  -1.931  1.00  1.62           C  
ATOM   6465  C   LEU A 409      17.516  37.122  -2.487  1.00  1.62           C  
ATOM   6466  O   LEU A 409      18.138  36.168  -2.950  1.00  1.62           O  
ATOM   6467  CB  LEU A 409      16.164  36.465  -0.482  1.00  1.62           C  
ATOM   6468  CG  LEU A 409      14.807  36.209   0.108  1.00  1.62           C  
ATOM   6469  CD1 LEU A 409      14.957  35.682   1.519  1.00  1.62           C  
ATOM   6470  CD2 LEU A 409      14.016  37.477   0.052  1.00  1.62           C  
ATOM   6471  H   LEU A 409      15.555  34.930  -2.429  1.00  1.62           H  
ATOM   6472  HA  LEU A 409      15.571  37.859  -2.003  1.00  1.62           H  
ATOM   6473 1HB  LEU A 409      16.705  35.523  -0.438  1.00  1.62           H  
ATOM   6474 2HB  LEU A 409      16.684  37.207   0.121  1.00  1.62           H  
ATOM   6475  HG  LEU A 409      14.294  35.440  -0.481  1.00  1.62           H  
ATOM   6476 1HD1 LEU A 409      13.974  35.486   1.940  1.00  1.62           H  
ATOM   6477 2HD1 LEU A 409      15.536  34.755   1.495  1.00  1.62           H  
ATOM   6478 3HD1 LEU A 409      15.473  36.419   2.130  1.00  1.62           H  
ATOM   6479 1HD2 LEU A 409      13.049  37.302   0.446  1.00  1.62           H  
ATOM   6480 2HD2 LEU A 409      14.510  38.252   0.634  1.00  1.62           H  
ATOM   6481 3HD2 LEU A 409      13.923  37.807  -0.984  1.00  1.62           H  
ATOM   6482  N   GLU A 410      18.027  38.347  -2.431  1.00  2.10           N  
ATOM   6483  CA  GLU A 410      19.358  38.603  -2.974  1.00  2.10           C  
ATOM   6484  C   GLU A 410      20.334  39.230  -1.991  1.00  2.10           C  
ATOM   6485  O   GLU A 410      19.957  40.020  -1.122  1.00  2.10           O  
ATOM   6486  CB  GLU A 410      19.259  39.519  -4.202  1.00  2.10           C  
ATOM   6487  CG  GLU A 410      18.506  38.943  -5.394  1.00  2.10           C  
ATOM   6488  CD  GLU A 410      18.442  39.909  -6.577  1.00  2.10           C  
ATOM   6489  OE1 GLU A 410      18.998  40.975  -6.474  1.00  2.10           O  
ATOM   6490  OE2 GLU A 410      17.818  39.588  -7.572  1.00  2.10           O  
ATOM   6491  H   GLU A 410      17.491  39.105  -2.033  1.00  2.10           H  
ATOM   6492  HA  GLU A 410      19.784  37.658  -3.291  1.00  2.10           H  
ATOM   6493 1HB  GLU A 410      18.777  40.454  -3.921  1.00  2.10           H  
ATOM   6494 2HB  GLU A 410      20.269  39.762  -4.543  1.00  2.10           H  
ATOM   6495 1HG  GLU A 410      19.031  38.045  -5.706  1.00  2.10           H  
ATOM   6496 2HG  GLU A 410      17.497  38.659  -5.094  1.00  2.10           H  
ATOM   6497  N   SER A 411      21.603  38.882  -2.177  1.00  2.77           N  
ATOM   6498  CA  SER A 411      22.723  39.436  -1.448  1.00  2.77           C  
ATOM   6499  C   SER A 411      23.133  40.703  -2.162  1.00  2.77           C  
ATOM   6500  O   SER A 411      23.382  40.693  -3.381  1.00  2.77           O  
ATOM   6501  CB  SER A 411      23.888  38.478  -1.426  1.00  2.77           C  
ATOM   6502  OG  SER A 411      24.991  39.043  -0.769  1.00  2.77           O  
ATOM   6503  H   SER A 411      21.792  38.200  -2.896  1.00  2.77           H  
ATOM   6504  HA  SER A 411      22.414  39.677  -0.431  1.00  2.77           H  
ATOM   6505 1HB  SER A 411      23.612  37.549  -0.969  1.00  2.77           H  
ATOM   6506 2HB  SER A 411      24.157  38.257  -2.449  1.00  2.77           H  
ATOM   6507  HG  SER A 411      25.070  39.941  -1.112  1.00  2.77           H  
ATOM   6508  N   GLU A 412      23.241  41.791  -1.406  1.00  3.66           N  
ATOM   6509  CA  GLU A 412      23.547  43.092  -1.986  1.00  3.66           C  
ATOM   6510  C   GLU A 412      25.016  43.252  -2.349  1.00  3.66           C  
ATOM   6511  O   GLU A 412      25.788  43.979  -1.716  1.00  3.66           O  
ATOM   6512  CB  GLU A 412      23.095  44.196  -1.030  1.00  3.66           C  
ATOM   6513  CG  GLU A 412      23.206  45.597  -1.586  1.00  3.66           C  
ATOM   6514  CD  GLU A 412      22.623  46.643  -0.663  1.00  3.66           C  
ATOM   6515  OE1 GLU A 412      22.154  46.292   0.391  1.00  3.66           O  
ATOM   6516  OE2 GLU A 412      22.640  47.798  -1.028  1.00  3.66           O  
ATOM   6517  H   GLU A 412      23.054  41.722  -0.415  1.00  3.66           H  
ATOM   6518  HA  GLU A 412      22.970  43.192  -2.905  1.00  3.66           H  
ATOM   6519 1HB  GLU A 412      22.054  44.029  -0.749  1.00  3.66           H  
ATOM   6520 2HB  GLU A 412      23.691  44.151  -0.120  1.00  3.66           H  
ATOM   6521 1HG  GLU A 412      24.257  45.819  -1.745  1.00  3.66           H  
ATOM   6522 2HG  GLU A 412      22.703  45.641  -2.551  1.00  3.66           H  
ATOM   6523  N   CYS A 413      25.370  42.607  -3.441  1.00  4.69           N  
ATOM   6524  CA  CYS A 413      26.726  42.574  -3.963  1.00  4.69           C  
ATOM   6525  C   CYS A 413      26.985  43.873  -4.709  1.00  4.69           C  
ATOM   6526  O   CYS A 413      26.955  43.927  -5.936  1.00  4.69           O  
ATOM   6527  CB  CYS A 413      26.875  41.401  -4.907  1.00  4.69           C  
ATOM   6528  SG  CYS A 413      26.585  39.785  -4.161  1.00  4.69           S  
ATOM   6529  H   CYS A 413      24.647  42.043  -3.882  1.00  4.69           H  
ATOM   6530  HA  CYS A 413      27.436  42.477  -3.141  1.00  4.69           H  
ATOM   6531 1HB  CYS A 413      26.197  41.530  -5.726  1.00  4.69           H  
ATOM   6532 2HB  CYS A 413      27.856  41.382  -5.320  1.00  4.69           H  
ATOM   6533  HG  CYS A 413      26.728  39.119  -5.343  1.00  4.69           H  
ATOM   6534  N   SER A 414      27.144  44.939  -3.941  1.00  5.71           N  
ATOM   6535  CA  SER A 414      27.249  46.288  -4.474  1.00  5.71           C  
ATOM   6536  C   SER A 414      28.593  46.714  -5.093  1.00  5.71           C  
ATOM   6537  O   SER A 414      28.654  47.770  -5.737  1.00  5.71           O  
ATOM   6538  CB  SER A 414      26.877  47.272  -3.381  1.00  5.71           C  
ATOM   6539  OG  SER A 414      27.818  47.257  -2.342  1.00  5.71           O  
ATOM   6540  H   SER A 414      27.126  44.782  -2.933  1.00  5.71           H  
ATOM   6541  HA  SER A 414      26.495  46.368  -5.256  1.00  5.71           H  
ATOM   6542 1HB  SER A 414      26.811  48.273  -3.801  1.00  5.71           H  
ATOM   6543 2HB  SER A 414      25.896  47.020  -2.988  1.00  5.71           H  
ATOM   6544  HG  SER A 414      27.823  46.351  -2.008  1.00  5.71           H  
ATOM   6545  N   ALA A 415      29.676  45.954  -4.900  1.00  6.45           N  
ATOM   6546  CA  ALA A 415      30.948  46.406  -5.471  1.00  6.45           C  
ATOM   6547  C   ALA A 415      30.924  46.204  -6.999  1.00  6.45           C  
ATOM   6548  O   ALA A 415      30.308  45.264  -7.488  1.00  6.45           O  
ATOM   6549  CB  ALA A 415      32.132  45.674  -4.824  1.00  6.45           C  
ATOM   6550  H   ALA A 415      29.627  45.059  -4.394  1.00  6.45           H  
ATOM   6551  HA  ALA A 415      31.039  47.468  -5.255  1.00  6.45           H  
ATOM   6552 1HB  ALA A 415      33.074  46.021  -5.222  1.00  6.45           H  
ATOM   6553 2HB  ALA A 415      32.111  45.853  -3.749  1.00  6.45           H  
ATOM   6554 3HB  ALA A 415      32.066  44.626  -4.992  1.00  6.45           H  
ATOM   6555  N   PRO A 416      31.633  47.024  -7.791  1.00  6.71           N  
ATOM   6556  CA  PRO A 416      31.737  46.907  -9.241  1.00  6.71           C  
ATOM   6557  C   PRO A 416      32.396  45.604  -9.697  1.00  6.71           C  
ATOM   6558  O   PRO A 416      32.254  45.195 -10.848  1.00  6.71           O  
ATOM   6559  CB  PRO A 416      32.575  48.137  -9.617  1.00  6.71           C  
ATOM   6560  CG  PRO A 416      33.328  48.502  -8.357  1.00  6.71           C  
ATOM   6561  CD  PRO A 416      32.378  48.172  -7.230  1.00  6.71           C  
ATOM   6562  HA  PRO A 416      30.727  46.984  -9.670  1.00  6.71           H  
ATOM   6563 1HB  PRO A 416      33.244  47.884 -10.453  1.00  6.71           H  
ATOM   6564 2HB  PRO A 416      31.918  48.945  -9.967  1.00  6.71           H  
ATOM   6565 1HG  PRO A 416      34.266  47.930  -8.302  1.00  6.71           H  
ATOM   6566 2HG  PRO A 416      33.606  49.566  -8.378  1.00  6.71           H  
ATOM   6567 1HD  PRO A 416      32.969  47.917  -6.359  1.00  6.71           H  
ATOM   6568 2HD  PRO A 416      31.691  49.011  -7.038  1.00  6.71           H  
ATOM   6569  N   GLY A 417      33.126  44.954  -8.794  1.00  6.40           N  
ATOM   6570  CA  GLY A 417      33.814  43.709  -9.096  1.00  6.40           C  
ATOM   6571  C   GLY A 417      32.967  42.450  -8.854  1.00  6.40           C  
ATOM   6572  O   GLY A 417      33.484  41.337  -8.976  1.00  6.40           O  
ATOM   6573  H   GLY A 417      33.210  45.327  -7.864  1.00  6.40           H  
ATOM   6574 1HA  GLY A 417      34.142  43.727 -10.135  1.00  6.40           H  
ATOM   6575 2HA  GLY A 417      34.715  43.651  -8.489  1.00  6.40           H  
ATOM   6576  N   GLU A 418      31.681  42.604  -8.512  1.00  5.63           N  
ATOM   6577  CA  GLU A 418      30.851  41.436  -8.206  1.00  5.63           C  
ATOM   6578  C   GLU A 418      29.402  41.539  -8.690  1.00  5.63           C  
ATOM   6579  O   GLU A 418      28.873  42.624  -8.919  1.00  5.63           O  
ATOM   6580  CB  GLU A 418      30.878  41.200  -6.694  1.00  5.63           C  
ATOM   6581  CG  GLU A 418      30.378  42.399  -5.915  1.00  5.63           C  
ATOM   6582  CD  GLU A 418      30.425  42.268  -4.387  1.00  5.63           C  
ATOM   6583  OE1 GLU A 418      30.871  41.252  -3.903  1.00  5.63           O  
ATOM   6584  OE2 GLU A 418      29.996  43.203  -3.709  1.00  5.63           O  
ATOM   6585  H   GLU A 418      31.276  43.539  -8.416  1.00  5.63           H  
ATOM   6586  HA  GLU A 418      31.294  40.572  -8.696  1.00  5.63           H  
ATOM   6587 1HB  GLU A 418      30.245  40.348  -6.443  1.00  5.63           H  
ATOM   6588 2HB  GLU A 418      31.895  40.972  -6.372  1.00  5.63           H  
ATOM   6589 1HG  GLU A 418      31.010  43.204  -6.211  1.00  5.63           H  
ATOM   6590 2HG  GLU A 418      29.382  42.656  -6.250  1.00  5.63           H  
ATOM   6591  N   GLN A 419      28.764  40.381  -8.864  1.00  4.63           N  
ATOM   6592  CA  GLN A 419      27.360  40.329  -9.267  1.00  4.63           C  
ATOM   6593  C   GLN A 419      26.457  39.923  -8.099  1.00  4.63           C  
ATOM   6594  O   GLN A 419      26.931  39.240  -7.189  1.00  4.63           O  
ATOM   6595  CB  GLN A 419      27.193  39.339 -10.426  1.00  4.63           C  
ATOM   6596  CG  GLN A 419      27.976  39.705 -11.668  1.00  4.63           C  
ATOM   6597  CD  GLN A 419      27.465  40.994 -12.305  1.00  4.63           C  
ATOM   6598  OE1 GLN A 419      26.282  41.097 -12.650  1.00  4.63           O  
ATOM   6599  NE2 GLN A 419      28.346  41.977 -12.465  1.00  4.63           N  
ATOM   6600  H   GLN A 419      29.260  39.519  -8.688  1.00  4.63           H  
ATOM   6601  HA  GLN A 419      27.100  41.317  -9.624  1.00  4.63           H  
ATOM   6602 1HB  GLN A 419      27.526  38.352 -10.107  1.00  4.63           H  
ATOM   6603 2HB  GLN A 419      26.152  39.245 -10.701  1.00  4.63           H  
ATOM   6604 1HG  GLN A 419      29.021  39.842 -11.398  1.00  4.63           H  
ATOM   6605 2HG  GLN A 419      27.876  38.901 -12.396  1.00  4.63           H  
ATOM   6606 1HE2 GLN A 419      28.064  42.846 -12.876  1.00  4.63           H  
ATOM   6607 2HE2 GLN A 419      29.295  41.858 -12.170  1.00  4.63           H  
ATOM   6608  N   PRO A 420      25.154  40.288  -8.112  1.00  3.62           N  
ATOM   6609  CA  PRO A 420      24.142  39.894  -7.137  1.00  3.62           C  
ATOM   6610  C   PRO A 420      24.087  38.394  -6.991  1.00  3.62           C  
ATOM   6611  O   PRO A 420      24.201  37.663  -7.977  1.00  3.62           O  
ATOM   6612  CB  PRO A 420      22.850  40.437  -7.755  1.00  3.62           C  
ATOM   6613  CG  PRO A 420      23.295  41.630  -8.567  1.00  3.62           C  
ATOM   6614  CD  PRO A 420      24.640  41.237  -9.142  1.00  3.62           C  
ATOM   6615  HA  PRO A 420      24.331  40.368  -6.168  1.00  3.62           H  
ATOM   6616 1HB  PRO A 420      22.369  39.657  -8.360  1.00  3.62           H  
ATOM   6617 2HB  PRO A 420      22.134  40.701  -6.952  1.00  3.62           H  
ATOM   6618 1HG  PRO A 420      22.552  41.854  -9.348  1.00  3.62           H  
ATOM   6619 2HG  PRO A 420      23.354  42.519  -7.920  1.00  3.62           H  
ATOM   6620 1HD  PRO A 420      24.525  40.757 -10.123  1.00  3.62           H  
ATOM   6621 2HD  PRO A 420      25.238  42.158  -9.186  1.00  3.62           H  
ATOM   6622  N   LYS A 421      23.910  37.936  -5.761  1.00  2.77           N  
ATOM   6623  CA  LYS A 421      23.852  36.495  -5.509  1.00  2.77           C  
ATOM   6624  C   LYS A 421      22.557  36.152  -4.818  1.00  2.77           C  
ATOM   6625  O   LYS A 421      21.980  36.993  -4.143  1.00  2.77           O  
ATOM   6626  CB  LYS A 421      25.051  36.040  -4.679  1.00  2.77           C  
ATOM   6627  CG  LYS A 421      26.387  36.202  -5.378  1.00  2.77           C  
ATOM   6628  CD  LYS A 421      27.535  35.792  -4.477  1.00  2.77           C  
ATOM   6629  CE  LYS A 421      28.871  35.991  -5.170  1.00  2.77           C  
ATOM   6630  NZ  LYS A 421      30.018  35.618  -4.291  1.00  2.77           N  
ATOM   6631  H   LYS A 421      23.815  38.613  -4.993  1.00  2.77           H  
ATOM   6632  HA  LYS A 421      23.869  35.964  -6.460  1.00  2.77           H  
ATOM   6633 1HB  LYS A 421      25.095  36.602  -3.757  1.00  2.77           H  
ATOM   6634 2HB  LYS A 421      24.931  34.988  -4.414  1.00  2.77           H  
ATOM   6635 1HG  LYS A 421      26.398  35.584  -6.275  1.00  2.77           H  
ATOM   6636 2HG  LYS A 421      26.525  37.228  -5.682  1.00  2.77           H  
ATOM   6637 1HD  LYS A 421      27.513  36.397  -3.568  1.00  2.77           H  
ATOM   6638 2HD  LYS A 421      27.428  34.744  -4.199  1.00  2.77           H  
ATOM   6639 1HE  LYS A 421      28.898  35.377  -6.068  1.00  2.77           H  
ATOM   6640 2HE  LYS A 421      28.970  37.043  -5.457  1.00  2.77           H  
ATOM   6641 1HZ  LYS A 421      30.885  35.764  -4.788  1.00  2.77           H  
ATOM   6642 2HZ  LYS A 421      30.005  36.195  -3.460  1.00  2.77           H  
ATOM   6643 3HZ  LYS A 421      29.941  34.646  -4.028  1.00  2.77           H  
ATOM   6644  N   PHE A 422      22.080  34.928  -4.949  1.00  2.13           N  
ATOM   6645  CA  PHE A 422      20.846  34.623  -4.241  1.00  2.13           C  
ATOM   6646  C   PHE A 422      21.094  34.103  -2.834  1.00  2.13           C  
ATOM   6647  O   PHE A 422      22.034  33.347  -2.589  1.00  2.13           O  
ATOM   6648  CB  PHE A 422      19.982  33.661  -5.045  1.00  2.13           C  
ATOM   6649  CG  PHE A 422      19.445  34.330  -6.259  1.00  2.13           C  
ATOM   6650  CD1 PHE A 422      20.026  34.137  -7.498  1.00  2.13           C  
ATOM   6651  CD2 PHE A 422      18.382  35.201  -6.155  1.00  2.13           C  
ATOM   6652  CE1 PHE A 422      19.538  34.791  -8.612  1.00  2.13           C  
ATOM   6653  CE2 PHE A 422      17.892  35.862  -7.256  1.00  2.13           C  
ATOM   6654  CZ  PHE A 422      18.469  35.655  -8.491  1.00  2.13           C  
ATOM   6655  H   PHE A 422      22.550  34.236  -5.516  1.00  2.13           H  
ATOM   6656  HA  PHE A 422      20.271  35.543  -4.153  1.00  2.13           H  
ATOM   6657 1HB  PHE A 422      20.563  32.791  -5.349  1.00  2.13           H  
ATOM   6658 2HB  PHE A 422      19.144  33.318  -4.441  1.00  2.13           H  
ATOM   6659  HD1 PHE A 422      20.874  33.459  -7.592  1.00  2.13           H  
ATOM   6660  HD2 PHE A 422      17.931  35.372  -5.182  1.00  2.13           H  
ATOM   6661  HE1 PHE A 422      20.003  34.630  -9.583  1.00  2.13           H  
ATOM   6662  HE2 PHE A 422      17.052  36.554  -7.147  1.00  2.13           H  
ATOM   6663  HZ  PHE A 422      18.085  36.177  -9.365  1.00  2.13           H  
ATOM   6664  N   LEU A 423      20.219  34.517  -1.924  1.00  1.68           N  
ATOM   6665  CA  LEU A 423      20.205  34.103  -0.524  1.00  1.68           C  
ATOM   6666  C   LEU A 423      19.197  33.002  -0.274  1.00  1.68           C  
ATOM   6667  O   LEU A 423      18.969  32.603   0.867  1.00  1.68           O  
ATOM   6668  CB  LEU A 423      19.870  35.291   0.367  1.00  1.68           C  
ATOM   6669  CG  LEU A 423      20.842  36.409   0.357  1.00  1.68           C  
ATOM   6670  CD1 LEU A 423      20.287  37.556   1.174  1.00  1.68           C  
ATOM   6671  CD2 LEU A 423      22.147  35.920   0.943  1.00  1.68           C  
ATOM   6672  H   LEU A 423      19.496  35.162  -2.240  1.00  1.68           H  
ATOM   6673  HA  LEU A 423      21.196  33.731  -0.265  1.00  1.68           H  
ATOM   6674 1HB  LEU A 423      18.928  35.697   0.044  1.00  1.68           H  
ATOM   6675 2HB  LEU A 423      19.759  34.943   1.392  1.00  1.68           H  
ATOM   6676  HG  LEU A 423      21.001  36.744  -0.654  1.00  1.68           H  
ATOM   6677 1HD1 LEU A 423      20.994  38.384   1.175  1.00  1.68           H  
ATOM   6678 2HD1 LEU A 423      19.343  37.890   0.736  1.00  1.68           H  
ATOM   6679 3HD1 LEU A 423      20.116  37.226   2.196  1.00  1.68           H  
ATOM   6680 1HD2 LEU A 423      22.871  36.724   0.960  1.00  1.68           H  
ATOM   6681 2HD2 LEU A 423      21.977  35.575   1.962  1.00  1.68           H  
ATOM   6682 3HD2 LEU A 423      22.529  35.095   0.338  1.00  1.68           H  
ATOM   6683  N   GLY A 424      18.580  32.533  -1.343  1.00  1.38           N  
ATOM   6684  CA  GLY A 424      17.573  31.499  -1.253  1.00  1.38           C  
ATOM   6685  C   GLY A 424      16.176  32.004  -1.550  1.00  1.38           C  
ATOM   6686  O   GLY A 424      15.956  33.211  -1.706  1.00  1.38           O  
ATOM   6687  H   GLY A 424      18.827  32.910  -2.243  1.00  1.38           H  
ATOM   6688 1HA  GLY A 424      17.826  30.705  -1.944  1.00  1.38           H  
ATOM   6689 2HA  GLY A 424      17.588  31.078  -0.256  1.00  1.38           H  
ATOM   6690  N   ILE A 425      15.234  31.072  -1.627  1.00  1.19           N  
ATOM   6691  CA  ILE A 425      13.849  31.391  -1.962  1.00  1.19           C  
ATOM   6692  C   ILE A 425      12.893  31.240  -0.788  1.00  1.19           C  
ATOM   6693  O   ILE A 425      12.974  30.281  -0.019  1.00  1.19           O  
ATOM   6694  CB  ILE A 425      13.351  30.487  -3.104  1.00  1.19           C  
ATOM   6695  CG1 ILE A 425      11.989  30.940  -3.538  1.00  1.19           C  
ATOM   6696  CG2 ILE A 425      13.286  29.016  -2.644  1.00  1.19           C  
ATOM   6697  CD1 ILE A 425      11.566  30.384  -4.798  1.00  1.19           C  
ATOM   6698  H   ILE A 425      15.523  30.096  -1.509  1.00  1.19           H  
ATOM   6699  HA  ILE A 425      13.803  32.427  -2.290  1.00  1.19           H  
ATOM   6700  HB  ILE A 425      14.022  30.572  -3.954  1.00  1.19           H  
ATOM   6701 1HG1 ILE A 425      11.265  30.642  -2.796  1.00  1.19           H  
ATOM   6702 2HG1 ILE A 425      11.984  32.020  -3.621  1.00  1.19           H  
ATOM   6703 1HG2 ILE A 425      12.934  28.393  -3.463  1.00  1.19           H  
ATOM   6704 2HG2 ILE A 425      14.268  28.678  -2.340  1.00  1.19           H  
ATOM   6705 3HG2 ILE A 425      12.601  28.926  -1.801  1.00  1.19           H  
ATOM   6706 1HD1 ILE A 425      10.578  30.768  -5.009  1.00  1.19           H  
ATOM   6707 2HD1 ILE A 425      12.262  30.688  -5.582  1.00  1.19           H  
ATOM   6708 3HD1 ILE A 425      11.535  29.298  -4.735  1.00  1.19           H  
ATOM   6709  N   ARG A 426      11.969  32.190  -0.651  1.00  1.08           N  
ATOM   6710  CA  ARG A 426      10.990  32.080   0.412  1.00  1.08           C  
ATOM   6711  C   ARG A 426       9.928  31.066   0.018  1.00  1.08           C  
ATOM   6712  O   ARG A 426       9.494  31.040  -1.129  1.00  1.08           O  
ATOM   6713  CB  ARG A 426      10.269  33.404   0.663  1.00  1.08           C  
ATOM   6714  CG  ARG A 426      11.102  34.577   1.136  1.00  1.08           C  
ATOM   6715  CD  ARG A 426      10.207  35.733   1.480  1.00  1.08           C  
ATOM   6716  NE  ARG A 426      10.926  36.928   1.869  1.00  1.08           N  
ATOM   6717  CZ  ARG A 426      11.412  37.166   3.101  1.00  1.08           C  
ATOM   6718  NH1 ARG A 426      11.273  36.268   4.057  1.00  1.08           N  
ATOM   6719  NH2 ARG A 426      12.037  38.301   3.343  1.00  1.08           N  
ATOM   6720  H   ARG A 426      11.947  32.983  -1.289  1.00  1.08           H  
ATOM   6721  HA  ARG A 426      11.485  31.753   1.322  1.00  1.08           H  
ATOM   6722 1HB  ARG A 426       9.753  33.718  -0.226  1.00  1.08           H  
ATOM   6723 2HB  ARG A 426       9.503  33.241   1.423  1.00  1.08           H  
ATOM   6724 1HG  ARG A 426      11.667  34.294   2.022  1.00  1.08           H  
ATOM   6725 2HG  ARG A 426      11.786  34.885   0.340  1.00  1.08           H  
ATOM   6726 1HD  ARG A 426       9.589  35.977   0.615  1.00  1.08           H  
ATOM   6727 2HD  ARG A 426       9.568  35.444   2.314  1.00  1.08           H  
ATOM   6728  HE  ARG A 426      11.051  37.672   1.161  1.00  1.08           H  
ATOM   6729 1HH1 ARG A 426      10.802  35.395   3.862  1.00  1.08           H  
ATOM   6730 2HH1 ARG A 426      11.641  36.449   4.980  1.00  1.08           H  
ATOM   6731 1HH2 ARG A 426      12.140  38.986   2.599  1.00  1.08           H  
ATOM   6732 2HH2 ARG A 426      12.408  38.488   4.260  1.00  1.08           H  
ATOM   6733  N   GLU A 427       9.490  30.273   0.982  1.00  1.00           N  
ATOM   6734  CA  GLU A 427       8.365  29.369   0.780  1.00  1.00           C  
ATOM   6735  C   GLU A 427       7.142  30.008   1.395  1.00  1.00           C  
ATOM   6736  O   GLU A 427       7.141  30.251   2.599  1.00  1.00           O  
ATOM   6737  CB  GLU A 427       8.594  28.021   1.445  1.00  1.00           C  
ATOM   6738  CG  GLU A 427       7.435  27.074   1.262  1.00  1.00           C  
ATOM   6739  CD  GLU A 427       7.631  25.808   1.974  1.00  1.00           C  
ATOM   6740  OE1 GLU A 427       8.754  25.402   2.118  1.00  1.00           O  
ATOM   6741  OE2 GLU A 427       6.650  25.218   2.383  1.00  1.00           O  
ATOM   6742  H   GLU A 427       9.927  30.318   1.890  1.00  1.00           H  
ATOM   6743  HA  GLU A 427       8.207  29.230  -0.286  1.00  1.00           H  
ATOM   6744 1HB  GLU A 427       9.486  27.550   1.030  1.00  1.00           H  
ATOM   6745 2HB  GLU A 427       8.757  28.161   2.516  1.00  1.00           H  
ATOM   6746 1HG  GLU A 427       6.522  27.546   1.630  1.00  1.00           H  
ATOM   6747 2HG  GLU A 427       7.306  26.879   0.193  1.00  1.00           H  
ATOM   6748  N   GLN A 428       6.120  30.308   0.608  1.00  0.95           N  
ATOM   6749  CA  GLN A 428       4.974  30.988   1.177  1.00  0.95           C  
ATOM   6750  C   GLN A 428       3.631  30.353   0.834  1.00  0.95           C  
ATOM   6751  O   GLN A 428       3.026  30.673  -0.194  1.00  0.95           O  
ATOM   6752  CB  GLN A 428       4.983  32.437   0.720  1.00  0.95           C  
ATOM   6753  CG  GLN A 428       6.203  33.223   1.174  1.00  0.95           C  
ATOM   6754  CD  GLN A 428       6.170  34.674   0.772  1.00  0.95           C  
ATOM   6755  OE1 GLN A 428       5.551  35.037  -0.239  1.00  0.95           O  
ATOM   6756  NE2 GLN A 428       6.841  35.525   1.561  1.00  0.95           N  
ATOM   6757  H   GLN A 428       6.153  30.084  -0.378  1.00  0.95           H  
ATOM   6758  HA  GLN A 428       5.071  30.971   2.267  1.00  0.95           H  
ATOM   6759 1HB  GLN A 428       4.943  32.476  -0.371  1.00  0.95           H  
ATOM   6760 2HB  GLN A 428       4.098  32.944   1.102  1.00  0.95           H  
ATOM   6761 1HG  GLN A 428       6.297  33.154   2.259  1.00  0.95           H  
ATOM   6762 2HG  GLN A 428       7.078  32.786   0.702  1.00  0.95           H  
ATOM   6763 1HE2 GLN A 428       6.890  36.500   1.349  1.00  0.95           H  
ATOM   6764 2HE2 GLN A 428       7.287  35.190   2.422  1.00  0.95           H  
ATOM   6765  N   ARG A 429       3.146  29.482   1.724  1.00  0.92           N  
ATOM   6766  CA  ARG A 429       1.869  28.791   1.507  1.00  0.92           C  
ATOM   6767  C   ARG A 429       0.723  29.764   1.363  1.00  0.92           C  
ATOM   6768  O   ARG A 429      -0.161  29.601   0.514  1.00  0.92           O  
ATOM   6769  CB  ARG A 429       1.556  27.866   2.665  1.00  0.92           C  
ATOM   6770  CG  ARG A 429       0.138  27.389   2.686  1.00  0.92           C  
ATOM   6771  CD  ARG A 429      -0.106  26.348   3.687  1.00  0.92           C  
ATOM   6772  NE  ARG A 429       0.100  26.752   5.053  1.00  0.92           N  
ATOM   6773  CZ  ARG A 429      -0.794  27.450   5.799  1.00  0.92           C  
ATOM   6774  NH1 ARG A 429      -1.922  27.853   5.276  1.00  0.92           N  
ATOM   6775  NH2 ARG A 429      -0.548  27.721   7.049  1.00  0.92           N  
ATOM   6776  H   ARG A 429       3.687  29.283   2.556  1.00  0.92           H  
ATOM   6777  HA  ARG A 429       1.948  28.203   0.590  1.00  0.92           H  
ATOM   6778 1HB  ARG A 429       2.197  26.982   2.618  1.00  0.92           H  
ATOM   6779 2HB  ARG A 429       1.761  28.368   3.611  1.00  0.92           H  
ATOM   6780 1HG  ARG A 429      -0.507  28.226   2.920  1.00  0.92           H  
ATOM   6781 2HG  ARG A 429      -0.124  27.002   1.714  1.00  0.92           H  
ATOM   6782 1HD  ARG A 429      -1.124  26.049   3.602  1.00  0.92           H  
ATOM   6783 2HD  ARG A 429       0.545  25.495   3.487  1.00  0.92           H  
ATOM   6784  HE  ARG A 429       0.991  26.439   5.478  1.00  0.92           H  
ATOM   6785 1HH1 ARG A 429      -2.111  27.672   4.304  1.00  0.92           H  
ATOM   6786 2HH1 ARG A 429      -2.588  28.366   5.840  1.00  0.92           H  
ATOM   6787 1HH2 ARG A 429       0.319  27.404   7.466  1.00  0.92           H  
ATOM   6788 2HH2 ARG A 429      -1.227  28.234   7.589  1.00  0.92           H  
ATOM   6789  N   VAL A 430       0.767  30.795   2.185  1.00  0.89           N  
ATOM   6790  CA  VAL A 430      -0.267  31.802   2.206  1.00  0.89           C  
ATOM   6791  C   VAL A 430      -0.335  32.558   0.900  1.00  0.89           C  
ATOM   6792  O   VAL A 430      -1.426  32.829   0.439  1.00  0.89           O  
ATOM   6793  CB  VAL A 430      -0.055  32.766   3.352  1.00  0.89           C  
ATOM   6794  CG1 VAL A 430      -1.035  33.906   3.266  1.00  0.89           C  
ATOM   6795  CG2 VAL A 430      -0.182  32.022   4.641  1.00  0.89           C  
ATOM   6796  H   VAL A 430       1.536  30.869   2.833  1.00  0.89           H  
ATOM   6797  HA  VAL A 430      -1.219  31.303   2.363  1.00  0.89           H  
ATOM   6798  HB  VAL A 430       0.924  33.185   3.276  1.00  0.89           H  
ATOM   6799 1HG1 VAL A 430      -0.861  34.601   4.088  1.00  0.89           H  
ATOM   6800 2HG1 VAL A 430      -0.900  34.424   2.316  1.00  0.89           H  
ATOM   6801 3HG1 VAL A 430      -2.049  33.515   3.330  1.00  0.89           H  
ATOM   6802 1HG2 VAL A 430      -0.008  32.715   5.460  1.00  0.89           H  
ATOM   6803 2HG2 VAL A 430      -1.182  31.594   4.724  1.00  0.89           H  
ATOM   6804 3HG2 VAL A 430       0.556  31.223   4.672  1.00  0.89           H  
ATOM   6805  N   THR A 431       0.809  32.912   0.302  1.00  0.86           N  
ATOM   6806  CA  THR A 431       0.759  33.645  -0.965  1.00  0.86           C  
ATOM   6807  C   THR A 431      -0.010  32.798  -1.956  1.00  0.86           C  
ATOM   6808  O   THR A 431      -0.933  33.267  -2.625  1.00  0.86           O  
ATOM   6809  CB  THR A 431       2.166  33.913  -1.525  1.00  0.86           C  
ATOM   6810  OG1 THR A 431       2.894  34.680  -0.577  1.00  0.86           O  
ATOM   6811  CG2 THR A 431       2.089  34.695  -2.853  1.00  0.86           C  
ATOM   6812  H   THR A 431       1.696  32.652   0.703  1.00  0.86           H  
ATOM   6813  HA  THR A 431       0.233  34.590  -0.820  1.00  0.86           H  
ATOM   6814  HB  THR A 431       2.679  32.963  -1.692  1.00  0.86           H  
ATOM   6815  HG1 THR A 431       3.863  34.675  -0.772  1.00  0.86           H  
ATOM   6816 1HG2 THR A 431       3.099  34.873  -3.225  1.00  0.86           H  
ATOM   6817 2HG2 THR A 431       1.533  34.115  -3.584  1.00  0.86           H  
ATOM   6818 3HG2 THR A 431       1.593  35.647  -2.689  1.00  0.86           H  
ATOM   6819  N   GLY A 432       0.338  31.514  -2.005  1.00  0.83           N  
ATOM   6820  CA  GLY A 432      -0.339  30.600  -2.911  1.00  0.83           C  
ATOM   6821  C   GLY A 432      -1.846  30.658  -2.669  1.00  0.83           C  
ATOM   6822  O   GLY A 432      -2.623  30.994  -3.570  1.00  0.83           O  
ATOM   6823  H   GLY A 432       1.098  31.176  -1.411  1.00  0.83           H  
ATOM   6824 1HA  GLY A 432      -0.109  30.856  -3.942  1.00  0.83           H  
ATOM   6825 2HA  GLY A 432       0.023  29.586  -2.735  1.00  0.83           H  
ATOM   6826  N   LEU A 433      -2.241  30.422  -1.422  1.00  0.80           N  
ATOM   6827  CA  LEU A 433      -3.642  30.414  -1.064  1.00  0.80           C  
ATOM   6828  C   LEU A 433      -4.358  31.720  -1.324  1.00  0.80           C  
ATOM   6829  O   LEU A 433      -5.461  31.696  -1.845  1.00  0.80           O  
ATOM   6830  CB  LEU A 433      -3.790  30.109   0.425  1.00  0.80           C  
ATOM   6831  CG  LEU A 433      -3.477  28.721   0.868  1.00  0.80           C  
ATOM   6832  CD1 LEU A 433      -3.410  28.675   2.360  1.00  0.80           C  
ATOM   6833  CD2 LEU A 433      -4.571  27.843   0.394  1.00  0.80           C  
ATOM   6834  H   LEU A 433      -1.535  30.207  -0.713  1.00  0.80           H  
ATOM   6835  HA  LEU A 433      -4.133  29.631  -1.646  1.00  0.80           H  
ATOM   6836 1HB  LEU A 433      -3.137  30.785   0.970  1.00  0.80           H  
ATOM   6837 2HB  LEU A 433      -4.816  30.325   0.717  1.00  0.80           H  
ATOM   6838  HG  LEU A 433      -2.519  28.396   0.458  1.00  0.80           H  
ATOM   6839 1HD1 LEU A 433      -3.204  27.661   2.671  1.00  0.80           H  
ATOM   6840 2HD1 LEU A 433      -2.620  29.336   2.703  1.00  0.80           H  
ATOM   6841 3HD1 LEU A 433      -4.361  28.997   2.775  1.00  0.80           H  
ATOM   6842 1HD2 LEU A 433      -4.398  26.831   0.695  1.00  0.80           H  
ATOM   6843 2HD2 LEU A 433      -5.507  28.189   0.820  1.00  0.80           H  
ATOM   6844 3HD2 LEU A 433      -4.622  27.896  -0.675  1.00  0.80           H  
ATOM   6845  N   MET A 434      -3.739  32.861  -1.024  1.00  0.78           N  
ATOM   6846  CA  MET A 434      -4.428  34.132  -1.190  1.00  0.78           C  
ATOM   6847  C   MET A 434      -4.734  34.434  -2.638  1.00  0.78           C  
ATOM   6848  O   MET A 434      -5.769  35.031  -2.935  1.00  0.78           O  
ATOM   6849  CB  MET A 434      -3.656  35.270  -0.537  1.00  0.78           C  
ATOM   6850  CG  MET A 434      -3.602  35.175   0.965  1.00  0.78           C  
ATOM   6851  SD  MET A 434      -5.230  35.168   1.718  1.00  0.78           S  
ATOM   6852  CE  MET A 434      -5.456  33.401   1.948  1.00  0.78           C  
ATOM   6853  H   MET A 434      -2.806  32.840  -0.633  1.00  0.78           H  
ATOM   6854  HA  MET A 434      -5.374  34.064  -0.669  1.00  0.78           H  
ATOM   6855 1HB  MET A 434      -2.630  35.271  -0.911  1.00  0.78           H  
ATOM   6856 2HB  MET A 434      -4.107  36.222  -0.795  1.00  0.78           H  
ATOM   6857 1HG  MET A 434      -3.124  34.263   1.244  1.00  0.78           H  
ATOM   6858 2HG  MET A 434      -3.027  36.007   1.369  1.00  0.78           H  
ATOM   6859 1HE  MET A 434      -6.421  33.216   2.416  1.00  0.78           H  
ATOM   6860 2HE  MET A 434      -5.424  32.907   0.989  1.00  0.78           H  
ATOM   6861 3HE  MET A 434      -4.661  33.011   2.584  1.00  0.78           H  
ATOM   6862  N   ILE A 435      -3.890  33.977  -3.556  1.00  0.77           N  
ATOM   6863  CA  ILE A 435      -4.151  34.201  -4.971  1.00  0.77           C  
ATOM   6864  C   ILE A 435      -5.451  33.518  -5.333  1.00  0.77           C  
ATOM   6865  O   ILE A 435      -6.338  34.112  -5.953  1.00  0.77           O  
ATOM   6866  CB  ILE A 435      -3.022  33.588  -5.804  1.00  0.77           C  
ATOM   6867  CG1 ILE A 435      -1.759  34.348  -5.573  1.00  0.77           C  
ATOM   6868  CG2 ILE A 435      -3.376  33.540  -7.288  1.00  0.77           C  
ATOM   6869  CD1 ILE A 435      -0.568  33.613  -6.049  1.00  0.77           C  
ATOM   6870  H   ILE A 435      -3.030  33.495  -3.265  1.00  0.77           H  
ATOM   6871  HA  ILE A 435      -4.236  35.269  -5.165  1.00  0.77           H  
ATOM   6872  HB  ILE A 435      -2.848  32.573  -5.462  1.00  0.77           H  
ATOM   6873 1HG1 ILE A 435      -1.817  35.306  -6.097  1.00  0.77           H  
ATOM   6874 2HG1 ILE A 435      -1.648  34.544  -4.518  1.00  0.77           H  
ATOM   6875 1HG2 ILE A 435      -2.554  33.077  -7.824  1.00  0.77           H  
ATOM   6876 2HG2 ILE A 435      -4.274  32.951  -7.429  1.00  0.77           H  
ATOM   6877 3HG2 ILE A 435      -3.537  34.542  -7.662  1.00  0.77           H  
ATOM   6878 1HD1 ILE A 435       0.306  34.205  -5.843  1.00  0.77           H  
ATOM   6879 2HD1 ILE A 435      -0.498  32.670  -5.511  1.00  0.77           H  
ATOM   6880 3HD1 ILE A 435      -0.653  33.414  -7.106  1.00  0.77           H  
ATOM   6881  N   PHE A 436      -5.576  32.271  -4.901  1.00  0.77           N  
ATOM   6882  CA  PHE A 436      -6.754  31.489  -5.218  1.00  0.77           C  
ATOM   6883  C   PHE A 436      -7.983  31.881  -4.387  1.00  0.77           C  
ATOM   6884  O   PHE A 436      -9.112  31.856  -4.893  1.00  0.77           O  
ATOM   6885  CB  PHE A 436      -6.385  30.033  -5.102  1.00  0.77           C  
ATOM   6886  CG  PHE A 436      -5.471  29.642  -6.204  1.00  0.77           C  
ATOM   6887  CD1 PHE A 436      -4.117  29.485  -6.003  1.00  0.77           C  
ATOM   6888  CD2 PHE A 436      -5.967  29.424  -7.459  1.00  0.77           C  
ATOM   6889  CE1 PHE A 436      -3.284  29.126  -7.041  1.00  0.77           C  
ATOM   6890  CE2 PHE A 436      -5.145  29.058  -8.500  1.00  0.77           C  
ATOM   6891  CZ  PHE A 436      -3.812  28.912  -8.289  1.00  0.77           C  
ATOM   6892  H   PHE A 436      -4.804  31.856  -4.366  1.00  0.77           H  
ATOM   6893  HA  PHE A 436      -6.999  31.670  -6.263  1.00  0.77           H  
ATOM   6894 1HB  PHE A 436      -5.899  29.833  -4.141  1.00  0.77           H  
ATOM   6895 2HB  PHE A 436      -7.267  29.425  -5.184  1.00  0.77           H  
ATOM   6896  HD1 PHE A 436      -3.715  29.644  -5.022  1.00  0.77           H  
ATOM   6897  HD2 PHE A 436      -7.028  29.534  -7.626  1.00  0.77           H  
ATOM   6898  HE1 PHE A 436      -2.213  29.010  -6.862  1.00  0.77           H  
ATOM   6899  HE2 PHE A 436      -5.559  28.879  -9.493  1.00  0.77           H  
ATOM   6900  HZ  PHE A 436      -3.184  28.625  -9.115  1.00  0.77           H  
ATOM   6901  N   VAL A 437      -7.773  32.292  -3.139  1.00  0.79           N  
ATOM   6902  CA  VAL A 437      -8.869  32.747  -2.299  1.00  0.79           C  
ATOM   6903  C   VAL A 437      -9.451  34.012  -2.882  1.00  0.79           C  
ATOM   6904  O   VAL A 437     -10.671  34.146  -2.963  1.00  0.79           O  
ATOM   6905  CB  VAL A 437      -8.438  32.968  -0.841  1.00  0.79           C  
ATOM   6906  CG1 VAL A 437      -9.542  33.651  -0.073  1.00  0.79           C  
ATOM   6907  CG2 VAL A 437      -8.152  31.605  -0.178  1.00  0.79           C  
ATOM   6908  H   VAL A 437      -6.836  32.279  -2.758  1.00  0.79           H  
ATOM   6909  HA  VAL A 437      -9.645  31.990  -2.297  1.00  0.79           H  
ATOM   6910  HB  VAL A 437      -7.561  33.595  -0.819  1.00  0.79           H  
ATOM   6911 1HG1 VAL A 437      -9.222  33.803   0.957  1.00  0.79           H  
ATOM   6912 2HG1 VAL A 437      -9.759  34.617  -0.532  1.00  0.79           H  
ATOM   6913 3HG1 VAL A 437     -10.437  33.030  -0.090  1.00  0.79           H  
ATOM   6914 1HG2 VAL A 437      -7.848  31.759   0.853  1.00  0.79           H  
ATOM   6915 2HG2 VAL A 437      -9.056  31.000  -0.203  1.00  0.79           H  
ATOM   6916 3HG2 VAL A 437      -7.379  31.084  -0.696  1.00  0.79           H  
ATOM   6917  N   LEU A 438      -8.598  34.945  -3.317  1.00  0.83           N  
ATOM   6918  CA  LEU A 438      -9.127  36.150  -3.918  1.00  0.83           C  
ATOM   6919  C   LEU A 438      -9.834  35.781  -5.229  1.00  0.83           C  
ATOM   6920  O   LEU A 438     -10.903  36.322  -5.509  1.00  0.83           O  
ATOM   6921  CB  LEU A 438      -8.069  37.245  -4.113  1.00  0.83           C  
ATOM   6922  CG  LEU A 438      -8.687  38.609  -4.599  1.00  0.83           C  
ATOM   6923  CD1 LEU A 438      -9.720  39.087  -3.593  1.00  0.83           C  
ATOM   6924  CD2 LEU A 438      -7.603  39.659  -4.749  1.00  0.83           C  
ATOM   6925  H   LEU A 438      -7.590  34.826  -3.223  1.00  0.83           H  
ATOM   6926  HA  LEU A 438      -9.873  36.563  -3.243  1.00  0.83           H  
ATOM   6927 1HB  LEU A 438      -7.556  37.411  -3.171  1.00  0.83           H  
ATOM   6928 2HB  LEU A 438      -7.339  36.901  -4.848  1.00  0.83           H  
ATOM   6929  HG  LEU A 438      -9.192  38.456  -5.525  1.00  0.83           H  
ATOM   6930 1HD1 LEU A 438     -10.163  40.022  -3.936  1.00  0.83           H  
ATOM   6931 2HD1 LEU A 438     -10.492  38.339  -3.491  1.00  0.83           H  
ATOM   6932 3HD1 LEU A 438      -9.243  39.246  -2.628  1.00  0.83           H  
ATOM   6933 1HD2 LEU A 438      -8.035  40.587  -5.088  1.00  0.83           H  
ATOM   6934 2HD2 LEU A 438      -7.151  39.817  -3.808  1.00  0.83           H  
ATOM   6935 3HD2 LEU A 438      -6.861  39.334  -5.453  1.00  0.83           H  
ATOM   6936  N   MET A 439      -9.307  34.823  -6.026  1.00  0.91           N  
ATOM   6937  CA  MET A 439     -10.037  34.445  -7.251  1.00  0.91           C  
ATOM   6938  C   MET A 439     -11.379  33.794  -6.900  1.00  0.91           C  
ATOM   6939  O   MET A 439     -12.322  33.842  -7.687  1.00  0.91           O  
ATOM   6940  CB  MET A 439      -9.262  33.531  -8.205  1.00  0.91           C  
ATOM   6941  CG  MET A 439      -8.093  34.165  -8.899  1.00  0.91           C  
ATOM   6942  SD  MET A 439      -7.515  33.193 -10.273  1.00  0.91           S  
ATOM   6943  CE  MET A 439      -6.820  31.845  -9.445  1.00  0.91           C  
ATOM   6944  H   MET A 439      -8.403  34.394  -5.815  1.00  0.91           H  
ATOM   6945  HA  MET A 439     -10.274  35.348  -7.805  1.00  0.91           H  
ATOM   6946 1HB  MET A 439      -8.897  32.668  -7.651  1.00  0.91           H  
ATOM   6947 2HB  MET A 439      -9.941  33.160  -8.976  1.00  0.91           H  
ATOM   6948 1HG  MET A 439      -8.338  35.129  -9.231  1.00  0.91           H  
ATOM   6949 2HG  MET A 439      -7.276  34.265  -8.199  1.00  0.91           H  
ATOM   6950 1HE  MET A 439      -6.417  31.141 -10.170  1.00  0.91           H  
ATOM   6951 2HE  MET A 439      -6.027  32.192  -8.788  1.00  0.91           H  
ATOM   6952 3HE  MET A 439      -7.599  31.364  -8.860  1.00  0.91           H  
ATOM   6953  N   GLY A 440     -11.478  33.237  -5.690  1.00  1.01           N  
ATOM   6954  CA  GLY A 440     -12.696  32.624  -5.169  1.00  1.01           C  
ATOM   6955  C   GLY A 440     -13.702  33.676  -4.698  1.00  1.01           C  
ATOM   6956  O   GLY A 440     -14.822  33.351  -4.298  1.00  1.01           O  
ATOM   6957  H   GLY A 440     -10.646  33.193  -5.106  1.00  1.01           H  
ATOM   6958 1HA  GLY A 440     -13.148  31.989  -5.930  1.00  1.01           H  
ATOM   6959 2HA  GLY A 440     -12.434  31.989  -4.325  1.00  1.01           H  
ATOM   6960  N   CYS A 441     -13.300  34.944  -4.781  1.00  1.14           N  
ATOM   6961  CA  CYS A 441     -14.126  36.064  -4.411  1.00  1.14           C  
ATOM   6962  C   CYS A 441     -14.441  36.737  -5.741  1.00  1.14           C  
ATOM   6963  O   CYS A 441     -15.592  37.095  -6.001  1.00  1.14           O  
ATOM   6964  CB  CYS A 441     -13.360  37.018  -3.493  1.00  1.14           C  
ATOM   6965  SG  CYS A 441     -12.741  36.270  -1.975  1.00  1.14           S  
ATOM   6966  H   CYS A 441     -12.363  35.146  -5.100  1.00  1.14           H  
ATOM   6967  HA  CYS A 441     -15.042  35.725  -3.932  1.00  1.14           H  
ATOM   6968 1HB  CYS A 441     -12.531  37.448  -4.031  1.00  1.14           H  
ATOM   6969 2HB  CYS A 441     -14.000  37.820  -3.201  1.00  1.14           H  
ATOM   6970  HG  CYS A 441     -11.929  35.353  -2.573  1.00  1.14           H  
ATOM   6971  N   SER A 442     -13.428  36.858  -6.613  1.00  1.27           N  
ATOM   6972  CA  SER A 442     -13.619  37.347  -7.981  1.00  1.27           C  
ATOM   6973  C   SER A 442     -14.484  38.568  -8.107  1.00  1.27           C  
ATOM   6974  O   SER A 442     -14.004  39.705  -8.152  1.00  1.27           O  
ATOM   6975  CB  SER A 442     -14.167  36.294  -8.903  1.00  1.27           C  
ATOM   6976  OG  SER A 442     -14.342  36.832 -10.174  1.00  1.27           O  
ATOM   6977  H   SER A 442     -12.501  36.578  -6.322  1.00  1.27           H  
ATOM   6978  HA  SER A 442     -12.633  37.608  -8.363  1.00  1.27           H  
ATOM   6979 1HB  SER A 442     -13.483  35.471  -8.969  1.00  1.27           H  
ATOM   6980 2HB  SER A 442     -15.086  35.916  -8.536  1.00  1.27           H  
ATOM   6981  HG  SER A 442     -14.760  37.684 -10.044  1.00  1.27           H  
ATOM   6982  N   VAL A 443     -15.780  38.269  -8.273  1.00  1.37           N  
ATOM   6983  CA  VAL A 443     -16.881  39.138  -8.646  1.00  1.37           C  
ATOM   6984  C   VAL A 443     -17.044  40.209  -7.565  1.00  1.37           C  
ATOM   6985  O   VAL A 443     -17.485  41.336  -7.800  1.00  1.37           O  
ATOM   6986  CB  VAL A 443     -18.153  38.270  -8.795  1.00  1.37           C  
ATOM   6987  CG1 VAL A 443     -17.925  37.171  -9.886  1.00  1.37           C  
ATOM   6988  CG2 VAL A 443     -18.525  37.629  -7.488  1.00  1.37           C  
ATOM   6989  H   VAL A 443     -16.023  37.310  -8.072  1.00  1.37           H  
ATOM   6990  HA  VAL A 443     -16.657  39.590  -9.596  1.00  1.37           H  
ATOM   6991  HB  VAL A 443     -18.945  38.890  -9.129  1.00  1.37           H  
ATOM   6992 1HG1 VAL A 443     -18.823  36.584 -10.011  1.00  1.37           H  
ATOM   6993 2HG1 VAL A 443     -17.661  37.628 -10.823  1.00  1.37           H  
ATOM   6994 3HG1 VAL A 443     -17.117  36.517  -9.578  1.00  1.37           H  
ATOM   6995 1HG2 VAL A 443     -19.406  37.030  -7.618  1.00  1.37           H  
ATOM   6996 2HG2 VAL A 443     -17.716  36.999  -7.168  1.00  1.37           H  
ATOM   6997 3HG2 VAL A 443     -18.716  38.388  -6.740  1.00  1.37           H  
ATOM   6998  N   PHE A 444     -16.515  39.865  -6.403  1.00  1.42           N  
ATOM   6999  CA  PHE A 444     -16.380  40.694  -5.232  1.00  1.42           C  
ATOM   7000  C   PHE A 444     -15.818  42.067  -5.577  1.00  1.42           C  
ATOM   7001  O   PHE A 444     -16.254  43.080  -5.029  1.00  1.42           O  
ATOM   7002  CB  PHE A 444     -15.431  39.960  -4.296  1.00  1.42           C  
ATOM   7003  CG  PHE A 444     -14.974  40.654  -3.075  1.00  1.42           C  
ATOM   7004  CD1 PHE A 444     -15.764  40.758  -1.950  1.00  1.42           C  
ATOM   7005  CD2 PHE A 444     -13.688  41.181  -3.046  1.00  1.42           C  
ATOM   7006  CE1 PHE A 444     -15.286  41.393  -0.816  1.00  1.42           C  
ATOM   7007  CE2 PHE A 444     -13.205  41.810  -1.928  1.00  1.42           C  
ATOM   7008  CZ  PHE A 444     -14.004  41.920  -0.806  1.00  1.42           C  
ATOM   7009  H   PHE A 444     -16.182  38.906  -6.334  1.00  1.42           H  
ATOM   7010  HA  PHE A 444     -17.361  40.813  -4.770  1.00  1.42           H  
ATOM   7011 1HB  PHE A 444     -15.913  39.033  -3.991  1.00  1.42           H  
ATOM   7012 2HB  PHE A 444     -14.544  39.680  -4.865  1.00  1.42           H  
ATOM   7013  HD1 PHE A 444     -16.770  40.338  -1.961  1.00  1.42           H  
ATOM   7014  HD2 PHE A 444     -13.058  41.087  -3.934  1.00  1.42           H  
ATOM   7015  HE1 PHE A 444     -15.914  41.476   0.070  1.00  1.42           H  
ATOM   7016  HE2 PHE A 444     -12.195  42.220  -1.923  1.00  1.42           H  
ATOM   7017  HZ  PHE A 444     -13.627  42.417   0.087  1.00  1.42           H  
ATOM   7018  N   MET A 445     -14.798  42.094  -6.439  1.00  1.41           N  
ATOM   7019  CA  MET A 445     -14.135  43.331  -6.800  1.00  1.41           C  
ATOM   7020  C   MET A 445     -14.238  43.635  -8.299  1.00  1.41           C  
ATOM   7021  O   MET A 445     -13.363  44.301  -8.867  1.00  1.41           O  
ATOM   7022  CB  MET A 445     -12.691  43.297  -6.314  1.00  1.41           C  
ATOM   7023  CG  MET A 445     -11.859  42.211  -6.919  1.00  1.41           C  
ATOM   7024  SD  MET A 445     -10.178  42.173  -6.278  1.00  1.41           S  
ATOM   7025  CE  MET A 445      -9.465  43.669  -6.951  1.00  1.41           C  
ATOM   7026  H   MET A 445     -14.503  41.232  -6.897  1.00  1.41           H  
ATOM   7027  HA  MET A 445     -14.634  44.146  -6.279  1.00  1.41           H  
ATOM   7028 1HB  MET A 445     -12.213  44.247  -6.542  1.00  1.41           H  
ATOM   7029 2HB  MET A 445     -12.674  43.175  -5.232  1.00  1.41           H  
ATOM   7030 1HG  MET A 445     -12.323  41.242  -6.732  1.00  1.41           H  
ATOM   7031 2HG  MET A 445     -11.822  42.361  -7.974  1.00  1.41           H  
ATOM   7032 1HE  MET A 445      -8.429  43.754  -6.621  1.00  1.41           H  
ATOM   7033 2HE  MET A 445      -9.492  43.633  -8.022  1.00  1.41           H  
ATOM   7034 3HE  MET A 445     -10.029  44.534  -6.600  1.00  1.41           H  
ATOM   7035  N   THR A 446     -15.356  43.234  -8.927  1.00  1.35           N  
ATOM   7036  CA  THR A 446     -15.594  43.520 -10.349  1.00  1.35           C  
ATOM   7037  C   THR A 446     -15.536  45.006 -10.629  1.00  1.35           C  
ATOM   7038  O   THR A 446     -14.996  45.437 -11.644  1.00  1.35           O  
ATOM   7039  CB  THR A 446     -16.940  42.957 -10.835  1.00  1.35           C  
ATOM   7040  OG1 THR A 446     -16.884  41.561 -10.746  1.00  1.35           O  
ATOM   7041  CG2 THR A 446     -17.233  43.382 -12.258  1.00  1.35           C  
ATOM   7042  H   THR A 446     -16.056  42.686  -8.418  1.00  1.35           H  
ATOM   7043  HA  THR A 446     -14.810  43.035 -10.928  1.00  1.35           H  
ATOM   7044  HB  THR A 446     -17.739  43.312 -10.184  1.00  1.35           H  
ATOM   7045  HG1 THR A 446     -17.672  41.132 -11.141  1.00  1.35           H  
ATOM   7046 1HG2 THR A 446     -18.187  42.955 -12.572  1.00  1.35           H  
ATOM   7047 2HG2 THR A 446     -17.285  44.468 -12.310  1.00  1.35           H  
ATOM   7048 3HG2 THR A 446     -16.457  43.035 -12.923  1.00  1.35           H  
ATOM   7049  N   ALA A 447     -16.052  45.800  -9.698  1.00  1.27           N  
ATOM   7050  CA  ALA A 447     -16.081  47.252  -9.815  1.00  1.27           C  
ATOM   7051  C   ALA A 447     -14.684  47.857  -9.979  1.00  1.27           C  
ATOM   7052  O   ALA A 447     -14.562  49.005 -10.399  1.00  1.27           O  
ATOM   7053  CB  ALA A 447     -16.738  47.854  -8.600  1.00  1.27           C  
ATOM   7054  H   ALA A 447     -16.461  45.367  -8.882  1.00  1.27           H  
ATOM   7055  HA  ALA A 447     -16.663  47.500 -10.698  1.00  1.27           H  
ATOM   7056 1HB  ALA A 447     -16.784  48.936  -8.712  1.00  1.27           H  
ATOM   7057 2HB  ALA A 447     -17.745  47.455  -8.495  1.00  1.27           H  
ATOM   7058 3HB  ALA A 447     -16.153  47.604  -7.715  1.00  1.27           H  
ATOM   7059  N   VAL A 448     -13.648  47.122  -9.576  1.00  1.19           N  
ATOM   7060  CA  VAL A 448     -12.277  47.566  -9.689  1.00  1.19           C  
ATOM   7061  C   VAL A 448     -11.653  46.964 -10.947  1.00  1.19           C  
ATOM   7062  O   VAL A 448     -11.088  47.665 -11.790  1.00  1.19           O  
ATOM   7063  CB  VAL A 448     -11.480  47.081  -8.465  1.00  1.19           C  
ATOM   7064  CG1 VAL A 448     -10.020  47.470  -8.595  1.00  1.19           C  
ATOM   7065  CG2 VAL A 448     -12.113  47.628  -7.211  1.00  1.19           C  
ATOM   7066  H   VAL A 448     -13.802  46.181  -9.227  1.00  1.19           H  
ATOM   7067  HA  VAL A 448     -12.252  48.654  -9.751  1.00  1.19           H  
ATOM   7068  HB  VAL A 448     -11.511  45.993  -8.431  1.00  1.19           H  
ATOM   7069 1HG1 VAL A 448      -9.470  47.096  -7.733  1.00  1.19           H  
ATOM   7070 2HG1 VAL A 448      -9.607  47.032  -9.505  1.00  1.19           H  
ATOM   7071 3HG1 VAL A 448      -9.934  48.554  -8.641  1.00  1.19           H  
ATOM   7072 1HG2 VAL A 448     -11.565  47.266  -6.342  1.00  1.19           H  
ATOM   7073 2HG2 VAL A 448     -12.084  48.716  -7.234  1.00  1.19           H  
ATOM   7074 3HG2 VAL A 448     -13.148  47.290  -7.156  1.00  1.19           H  
ATOM   7075  N   LEU A 449     -11.776  45.643 -11.065  1.00  1.11           N  
ATOM   7076  CA  LEU A 449     -11.154  44.875 -12.135  1.00  1.11           C  
ATOM   7077  C   LEU A 449     -11.673  45.210 -13.519  1.00  1.11           C  
ATOM   7078  O   LEU A 449     -10.917  45.172 -14.492  1.00  1.11           O  
ATOM   7079  CB  LEU A 449     -11.357  43.399 -11.879  1.00  1.11           C  
ATOM   7080  CG  LEU A 449     -10.623  42.874 -10.697  1.00  1.11           C  
ATOM   7081  CD1 LEU A 449     -10.995  41.446 -10.469  1.00  1.11           C  
ATOM   7082  CD2 LEU A 449      -9.140  43.023 -10.928  1.00  1.11           C  
ATOM   7083  H   LEU A 449     -12.306  45.144 -10.351  1.00  1.11           H  
ATOM   7084  HA  LEU A 449     -10.087  45.086 -12.117  1.00  1.11           H  
ATOM   7085 1HB  LEU A 449     -12.421  43.225 -11.714  1.00  1.11           H  
ATOM   7086 2HB  LEU A 449     -11.047  42.850 -12.752  1.00  1.11           H  
ATOM   7087  HG  LEU A 449     -10.916  43.445  -9.822  1.00  1.11           H  
ATOM   7088 1HD1 LEU A 449     -10.469  41.084  -9.607  1.00  1.11           H  
ATOM   7089 2HD1 LEU A 449     -12.075  41.360 -10.299  1.00  1.11           H  
ATOM   7090 3HD1 LEU A 449     -10.711  40.868 -11.337  1.00  1.11           H  
ATOM   7091 1HD2 LEU A 449      -8.594  42.659 -10.069  1.00  1.11           H  
ATOM   7092 2HD2 LEU A 449      -8.846  42.455 -11.810  1.00  1.11           H  
ATOM   7093 3HD2 LEU A 449      -8.913  44.074 -11.075  1.00  1.11           H  
ATOM   7094  N   LYS A 450     -12.949  45.598 -13.606  1.00  1.04           N  
ATOM   7095  CA  LYS A 450     -13.579  45.942 -14.875  1.00  1.04           C  
ATOM   7096  C   LYS A 450     -12.889  47.112 -15.557  1.00  1.04           C  
ATOM   7097  O   LYS A 450     -13.126  47.352 -16.737  1.00  1.04           O  
ATOM   7098  CB  LYS A 450     -15.065  46.284 -14.715  1.00  1.04           C  
ATOM   7099  CG  LYS A 450     -15.387  47.607 -14.007  1.00  1.04           C  
ATOM   7100  CD  LYS A 450     -16.904  47.768 -13.867  1.00  1.04           C  
ATOM   7101  CE  LYS A 450     -17.287  49.110 -13.271  1.00  1.04           C  
ATOM   7102  NZ  LYS A 450     -18.765  49.227 -13.071  1.00  1.04           N  
ATOM   7103  H   LYS A 450     -13.532  45.613 -12.773  1.00  1.04           H  
ATOM   7104  HA  LYS A 450     -13.502  45.085 -15.534  1.00  1.04           H  
ATOM   7105 1HB  LYS A 450     -15.527  46.320 -15.699  1.00  1.04           H  
ATOM   7106 2HB  LYS A 450     -15.556  45.486 -14.160  1.00  1.04           H  
ATOM   7107 1HG  LYS A 450     -14.919  47.628 -13.022  1.00  1.04           H  
ATOM   7108 2HG  LYS A 450     -14.993  48.440 -14.589  1.00  1.04           H  
ATOM   7109 1HD  LYS A 450     -17.369  47.668 -14.847  1.00  1.04           H  
ATOM   7110 2HD  LYS A 450     -17.283  46.977 -13.221  1.00  1.04           H  
ATOM   7111 1HE  LYS A 450     -16.784  49.240 -12.316  1.00  1.04           H  
ATOM   7112 2HE  LYS A 450     -16.966  49.898 -13.947  1.00  1.04           H  
ATOM   7113 1HZ  LYS A 450     -18.980  50.134 -12.680  1.00  1.04           H  
ATOM   7114 2HZ  LYS A 450     -19.237  49.123 -13.959  1.00  1.04           H  
ATOM   7115 3HZ  LYS A 450     -19.076  48.505 -12.437  1.00  1.04           H  
ATOM   7116  N   PHE A 451     -12.073  47.881 -14.822  1.00  0.98           N  
ATOM   7117  CA  PHE A 451     -11.396  49.006 -15.418  1.00  0.98           C  
ATOM   7118  C   PHE A 451      -9.995  48.690 -15.951  1.00  0.98           C  
ATOM   7119  O   PHE A 451      -9.373  49.574 -16.555  1.00  0.98           O  
ATOM   7120  CB  PHE A 451     -11.294  50.145 -14.430  1.00  0.98           C  
ATOM   7121  CG  PHE A 451     -12.596  50.779 -14.133  1.00  0.98           C  
ATOM   7122  CD1 PHE A 451     -13.204  50.615 -12.911  1.00  0.98           C  
ATOM   7123  CD2 PHE A 451     -13.217  51.560 -15.093  1.00  0.98           C  
ATOM   7124  CE1 PHE A 451     -14.404  51.232 -12.647  1.00  0.98           C  
ATOM   7125  CE2 PHE A 451     -14.415  52.173 -14.834  1.00  0.98           C  
ATOM   7126  CZ  PHE A 451     -15.009  52.013 -13.606  1.00  0.98           C  
ATOM   7127  H   PHE A 451     -11.892  47.669 -13.839  1.00  0.98           H  
ATOM   7128  HA  PHE A 451     -12.014  49.365 -16.231  1.00  0.98           H  
ATOM   7129 1HB  PHE A 451     -10.878  49.769 -13.494  1.00  0.98           H  
ATOM   7130 2HB  PHE A 451     -10.618  50.901 -14.814  1.00  0.98           H  
ATOM   7131  HD1 PHE A 451     -12.725  49.996 -12.145  1.00  0.98           H  
ATOM   7132  HD2 PHE A 451     -12.738  51.690 -16.062  1.00  0.98           H  
ATOM   7133  HE1 PHE A 451     -14.875  51.100 -11.672  1.00  0.98           H  
ATOM   7134  HE2 PHE A 451     -14.890  52.787 -15.599  1.00  0.98           H  
ATOM   7135  HZ  PHE A 451     -15.957  52.500 -13.391  1.00  0.98           H  
ATOM   7136  N   ILE A 452      -9.508  47.446 -15.789  1.00  0.92           N  
ATOM   7137  CA  ILE A 452      -8.144  47.124 -16.228  1.00  0.92           C  
ATOM   7138  C   ILE A 452      -8.124  46.632 -17.683  1.00  0.92           C  
ATOM   7139  O   ILE A 452      -8.728  45.596 -17.976  1.00  0.92           O  
ATOM   7140  CB  ILE A 452      -7.511  45.998 -15.397  1.00  0.92           C  
ATOM   7141  CG1 ILE A 452      -7.432  46.353 -13.936  1.00  0.92           C  
ATOM   7142  CG2 ILE A 452      -6.094  45.726 -15.936  1.00  0.92           C  
ATOM   7143  CD1 ILE A 452      -6.999  45.179 -13.097  1.00  0.92           C  
ATOM   7144  H   ILE A 452     -10.075  46.726 -15.333  1.00  0.92           H  
ATOM   7145  HA  ILE A 452      -7.538  48.000 -16.084  1.00  0.92           H  
ATOM   7146  HB  ILE A 452      -8.120  45.091 -15.485  1.00  0.92           H  
ATOM   7147 1HG1 ILE A 452      -6.737  47.158 -13.793  1.00  0.92           H  
ATOM   7148 2HG1 ILE A 452      -8.421  46.678 -13.592  1.00  0.92           H  
ATOM   7149 1HG2 ILE A 452      -5.639  44.924 -15.367  1.00  0.92           H  
ATOM   7150 2HG2 ILE A 452      -6.149  45.441 -16.983  1.00  0.92           H  
ATOM   7151 3HG2 ILE A 452      -5.488  46.620 -15.841  1.00  0.92           H  
ATOM   7152 1HD1 ILE A 452      -6.964  45.472 -12.046  1.00  0.92           H  
ATOM   7153 2HD1 ILE A 452      -7.714  44.367 -13.227  1.00  0.92           H  
ATOM   7154 3HD1 ILE A 452      -6.011  44.848 -13.414  1.00  0.92           H  
ATOM   7155  N   PRO A 453      -7.455  47.326 -18.625  1.00  0.87           N  
ATOM   7156  CA  PRO A 453      -7.401  46.973 -20.024  1.00  0.87           C  
ATOM   7157  C   PRO A 453      -6.783  45.608 -20.259  1.00  0.87           C  
ATOM   7158  O   PRO A 453      -5.725  45.296 -19.688  1.00  0.87           O  
ATOM   7159  CB  PRO A 453      -6.511  48.053 -20.615  1.00  0.87           C  
ATOM   7160  CG  PRO A 453      -6.571  49.177 -19.651  1.00  0.87           C  
ATOM   7161  CD  PRO A 453      -6.680  48.540 -18.312  1.00  0.87           C  
ATOM   7162  HA  PRO A 453      -8.401  47.040 -20.445  1.00  0.87           H  
ATOM   7163 1HB  PRO A 453      -5.529  47.648 -20.792  1.00  0.87           H  
ATOM   7164 2HB  PRO A 453      -6.909  48.352 -21.599  1.00  0.87           H  
ATOM   7165 1HG  PRO A 453      -5.694  49.836 -19.751  1.00  0.87           H  
ATOM   7166 2HG  PRO A 453      -7.448  49.774 -19.881  1.00  0.87           H  
ATOM   7167 1HD  PRO A 453      -5.689  48.279 -17.924  1.00  0.87           H  
ATOM   7168 2HD  PRO A 453      -7.218  49.258 -17.698  1.00  0.87           H  
ATOM   7169  N   MET A 454      -7.316  44.871 -21.221  1.00  0.83           N  
ATOM   7170  CA  MET A 454      -6.713  43.591 -21.521  1.00  0.83           C  
ATOM   7171  C   MET A 454      -5.318  43.731 -22.110  1.00  0.83           C  
ATOM   7172  O   MET A 454      -4.479  42.899 -21.792  1.00  0.83           O  
ATOM   7173  CB  MET A 454      -7.575  42.714 -22.419  1.00  0.83           C  
ATOM   7174  CG  MET A 454      -8.784  42.200 -21.768  1.00  0.83           C  
ATOM   7175  SD  MET A 454      -8.393  41.376 -20.213  1.00  0.83           S  
ATOM   7176  CE  MET A 454      -7.304  40.049 -20.648  1.00  0.83           C  
ATOM   7177  H   MET A 454      -8.153  45.202 -21.690  1.00  0.83           H  
ATOM   7178  HA  MET A 454      -6.604  43.053 -20.583  1.00  0.83           H  
ATOM   7179 1HB  MET A 454      -7.882  43.242 -23.299  1.00  0.83           H  
ATOM   7180 2HB  MET A 454      -6.995  41.861 -22.740  1.00  0.83           H  
ATOM   7181 1HG  MET A 454      -9.452  43.022 -21.576  1.00  0.83           H  
ATOM   7182 2HG  MET A 454      -9.287  41.490 -22.422  1.00  0.83           H  
ATOM   7183 1HE  MET A 454      -7.025  39.493 -19.747  1.00  0.83           H  
ATOM   7184 2HE  MET A 454      -7.802  39.381 -21.350  1.00  0.83           H  
ATOM   7185 3HE  MET A 454      -6.412  40.466 -21.102  1.00  0.83           H  
ATOM   7186  N   PRO A 455      -4.994  44.750 -22.941  1.00  0.79           N  
ATOM   7187  CA  PRO A 455      -3.663  44.981 -23.450  1.00  0.79           C  
ATOM   7188  C   PRO A 455      -2.627  45.167 -22.335  1.00  0.79           C  
ATOM   7189  O   PRO A 455      -1.448  44.884 -22.543  1.00  0.79           O  
ATOM   7190  CB  PRO A 455      -3.850  46.239 -24.284  1.00  0.79           C  
ATOM   7191  CG  PRO A 455      -5.294  46.215 -24.699  1.00  0.79           C  
ATOM   7192  CD  PRO A 455      -6.015  45.650 -23.546  1.00  0.79           C  
ATOM   7193  HA  PRO A 455      -3.381  44.145 -24.102  1.00  0.79           H  
ATOM   7194 1HB  PRO A 455      -3.596  47.122 -23.690  1.00  0.79           H  
ATOM   7195 2HB  PRO A 455      -3.155  46.223 -25.137  1.00  0.79           H  
ATOM   7196 1HG  PRO A 455      -5.641  47.228 -24.943  1.00  0.79           H  
ATOM   7197 2HG  PRO A 455      -5.419  45.617 -25.599  1.00  0.79           H  
ATOM   7198 1HD  PRO A 455      -6.265  46.480 -22.909  1.00  0.79           H  
ATOM   7199 2HD  PRO A 455      -6.883  45.116 -23.904  1.00  0.79           H  
ATOM   7200  N   VAL A 456      -3.051  45.591 -21.131  1.00  0.77           N  
ATOM   7201  CA  VAL A 456      -2.095  45.759 -20.043  1.00  0.77           C  
ATOM   7202  C   VAL A 456      -1.767  44.389 -19.533  1.00  0.77           C  
ATOM   7203  O   VAL A 456      -0.604  44.032 -19.358  1.00  0.77           O  
ATOM   7204  CB  VAL A 456      -2.663  46.635 -18.904  1.00  0.77           C  
ATOM   7205  CG1 VAL A 456      -1.716  46.648 -17.711  1.00  0.77           C  
ATOM   7206  CG2 VAL A 456      -2.825  48.036 -19.419  1.00  0.77           C  
ATOM   7207  H   VAL A 456      -4.030  45.770 -20.928  1.00  0.77           H  
ATOM   7208  HA  VAL A 456      -1.188  46.228 -20.428  1.00  0.77           H  
ATOM   7209  HB  VAL A 456      -3.625  46.236 -18.577  1.00  0.77           H  
ATOM   7210 1HG1 VAL A 456      -2.137  47.280 -16.935  1.00  0.77           H  
ATOM   7211 2HG1 VAL A 456      -1.594  45.634 -17.333  1.00  0.77           H  
ATOM   7212 3HG1 VAL A 456      -0.745  47.043 -18.013  1.00  0.77           H  
ATOM   7213 1HG2 VAL A 456      -3.230  48.681 -18.637  1.00  0.77           H  
ATOM   7214 2HG2 VAL A 456      -1.851  48.403 -19.733  1.00  0.77           H  
ATOM   7215 3HG2 VAL A 456      -3.477  48.029 -20.255  1.00  0.77           H  
ATOM   7216  N   LEU A 457      -2.810  43.601 -19.347  1.00  0.75           N  
ATOM   7217  CA  LEU A 457      -2.658  42.251 -18.855  1.00  0.75           C  
ATOM   7218  C   LEU A 457      -1.864  41.414 -19.882  1.00  0.75           C  
ATOM   7219  O   LEU A 457      -1.029  40.587 -19.512  1.00  0.75           O  
ATOM   7220  CB  LEU A 457      -4.059  41.735 -18.547  1.00  0.75           C  
ATOM   7221  CG  LEU A 457      -4.730  42.532 -17.347  1.00  0.75           C  
ATOM   7222  CD1 LEU A 457      -6.210  42.150 -17.201  1.00  0.75           C  
ATOM   7223  CD2 LEU A 457      -3.942  42.261 -16.032  1.00  0.75           C  
ATOM   7224  H   LEU A 457      -3.745  43.974 -19.536  1.00  0.75           H  
ATOM   7225  HA  LEU A 457      -2.092  42.280 -17.925  1.00  0.75           H  
ATOM   7226 1HB  LEU A 457      -4.688  41.840 -19.430  1.00  0.75           H  
ATOM   7227 2HB  LEU A 457      -4.005  40.680 -18.276  1.00  0.75           H  
ATOM   7228  HG  LEU A 457      -4.689  43.598 -17.572  1.00  0.75           H  
ATOM   7229 1HD1 LEU A 457      -6.661  42.721 -16.392  1.00  0.75           H  
ATOM   7230 2HD1 LEU A 457      -6.716  42.383 -18.120  1.00  0.75           H  
ATOM   7231 3HD1 LEU A 457      -6.309  41.097 -16.989  1.00  0.75           H  
ATOM   7232 1HD2 LEU A 457      -4.389  42.827 -15.215  1.00  0.75           H  
ATOM   7233 2HD2 LEU A 457      -3.980  41.195 -15.796  1.00  0.75           H  
ATOM   7234 3HD2 LEU A 457      -2.903  42.567 -16.158  1.00  0.75           H  
ATOM   7235  N   TYR A 458      -2.083  41.671 -21.178  1.00  0.74           N  
ATOM   7236  CA  TYR A 458      -1.328  40.976 -22.218  1.00  0.74           C  
ATOM   7237  C   TYR A 458       0.143  41.398 -22.135  1.00  0.74           C  
ATOM   7238  O   TYR A 458       1.041  40.566 -22.293  1.00  0.74           O  
ATOM   7239  CB  TYR A 458      -1.910  41.253 -23.607  1.00  0.74           C  
ATOM   7240  CG  TYR A 458      -3.287  40.686 -23.786  1.00  0.74           C  
ATOM   7241  CD1 TYR A 458      -3.717  39.671 -22.951  1.00  0.74           C  
ATOM   7242  CD2 TYR A 458      -4.128  41.178 -24.783  1.00  0.74           C  
ATOM   7243  CE1 TYR A 458      -4.973  39.149 -23.101  1.00  0.74           C  
ATOM   7244  CE2 TYR A 458      -5.390  40.645 -24.928  1.00  0.74           C  
ATOM   7245  CZ  TYR A 458      -5.813  39.639 -24.095  1.00  0.74           C  
ATOM   7246  OH  TYR A 458      -7.076  39.113 -24.249  1.00  0.74           O  
ATOM   7247  H   TYR A 458      -2.803  42.335 -21.441  1.00  0.74           H  
ATOM   7248  HA  TYR A 458      -1.378  39.906 -22.029  1.00  0.74           H  
ATOM   7249 1HB  TYR A 458      -1.962  42.318 -23.770  1.00  0.74           H  
ATOM   7250 2HB  TYR A 458      -1.275  40.824 -24.373  1.00  0.74           H  
ATOM   7251  HD1 TYR A 458      -3.058  39.292 -22.173  1.00  0.74           H  
ATOM   7252  HD2 TYR A 458      -3.791  41.978 -25.447  1.00  0.74           H  
ATOM   7253  HE1 TYR A 458      -5.312  38.351 -22.440  1.00  0.74           H  
ATOM   7254  HE2 TYR A 458      -6.054  41.008 -25.700  1.00  0.74           H  
ATOM   7255  HH  TYR A 458      -7.212  38.411 -23.607  1.00  0.74           H  
ATOM   7256  N   GLY A 459       0.398  42.690 -21.876  1.00  0.73           N  
ATOM   7257  CA  GLY A 459       1.762  43.191 -21.718  1.00  0.73           C  
ATOM   7258  C   GLY A 459       2.445  42.478 -20.549  1.00  0.73           C  
ATOM   7259  O   GLY A 459       3.630  42.126 -20.632  1.00  0.73           O  
ATOM   7260  H   GLY A 459      -0.365  43.363 -21.801  1.00  0.73           H  
ATOM   7261 1HA  GLY A 459       2.328  43.037 -22.636  1.00  0.73           H  
ATOM   7262 2HA  GLY A 459       1.725  44.261 -21.539  1.00  0.73           H  
ATOM   7263  N   VAL A 460       1.676  42.198 -19.485  1.00  0.73           N  
ATOM   7264  CA  VAL A 460       2.191  41.453 -18.341  1.00  0.73           C  
ATOM   7265  C   VAL A 460       2.519  40.024 -18.784  1.00  0.73           C  
ATOM   7266  O   VAL A 460       3.544  39.469 -18.388  1.00  0.73           O  
ATOM   7267  CB  VAL A 460       1.213  41.419 -17.149  1.00  0.73           C  
ATOM   7268  CG1 VAL A 460       1.760  40.492 -16.091  1.00  0.73           C  
ATOM   7269  CG2 VAL A 460       1.019  42.810 -16.600  1.00  0.73           C  
ATOM   7270  H   VAL A 460       0.720  42.557 -19.471  1.00  0.73           H  
ATOM   7271  HA  VAL A 460       3.106  41.936 -18.001  1.00  0.73           H  
ATOM   7272  HB  VAL A 460       0.261  41.021 -17.474  1.00  0.73           H  
ATOM   7273 1HG1 VAL A 460       1.073  40.443 -15.244  1.00  0.73           H  
ATOM   7274 2HG1 VAL A 460       1.883  39.508 -16.512  1.00  0.73           H  
ATOM   7275 3HG1 VAL A 460       2.723  40.869 -15.766  1.00  0.73           H  
ATOM   7276 1HG2 VAL A 460       0.333  42.764 -15.778  1.00  0.73           H  
ATOM   7277 2HG2 VAL A 460       1.971  43.212 -16.266  1.00  0.73           H  
ATOM   7278 3HG2 VAL A 460       0.612  43.443 -17.362  1.00  0.73           H  
ATOM   7279  N   PHE A 461       1.653  39.409 -19.603  1.00  0.72           N  
ATOM   7280  CA  PHE A 461       1.951  38.061 -20.078  1.00  0.72           C  
ATOM   7281  C   PHE A 461       3.275  38.059 -20.850  1.00  0.72           C  
ATOM   7282  O   PHE A 461       4.117  37.175 -20.668  1.00  0.72           O  
ATOM   7283  CB  PHE A 461       0.885  37.526 -21.042  1.00  0.72           C  
ATOM   7284  CG  PHE A 461      -0.419  37.158 -20.495  1.00  0.72           C  
ATOM   7285  CD1 PHE A 461      -0.634  37.032 -19.147  1.00  0.72           C  
ATOM   7286  CD2 PHE A 461      -1.457  36.901 -21.374  1.00  0.72           C  
ATOM   7287  CE1 PHE A 461      -1.862  36.658 -18.676  1.00  0.72           C  
ATOM   7288  CE2 PHE A 461      -2.687  36.526 -20.917  1.00  0.72           C  
ATOM   7289  CZ  PHE A 461      -2.895  36.400 -19.575  1.00  0.72           C  
ATOM   7290  H   PHE A 461       0.789  39.881 -19.873  1.00  0.72           H  
ATOM   7291  HA  PHE A 461       2.036  37.401 -19.225  1.00  0.72           H  
ATOM   7292 1HB  PHE A 461       0.714  38.251 -21.814  1.00  0.72           H  
ATOM   7293 2HB  PHE A 461       1.283  36.648 -21.544  1.00  0.72           H  
ATOM   7294  HD1 PHE A 461       0.172  37.235 -18.468  1.00  0.72           H  
ATOM   7295  HD2 PHE A 461      -1.278  36.999 -22.447  1.00  0.72           H  
ATOM   7296  HE1 PHE A 461      -2.018  36.563 -17.600  1.00  0.72           H  
ATOM   7297  HE2 PHE A 461      -3.496  36.324 -21.617  1.00  0.72           H  
ATOM   7298  HZ  PHE A 461      -3.870  36.096 -19.224  1.00  0.72           H  
ATOM   7299  N   LEU A 462       3.493  39.081 -21.679  1.00  0.71           N  
ATOM   7300  CA  LEU A 462       4.741  39.152 -22.430  1.00  0.71           C  
ATOM   7301  C   LEU A 462       5.914  39.213 -21.455  1.00  0.71           C  
ATOM   7302  O   LEU A 462       6.867  38.439 -21.571  1.00  0.71           O  
ATOM   7303  CB  LEU A 462       4.766  40.359 -23.372  1.00  0.71           C  
ATOM   7304  CG  LEU A 462       6.056  40.512 -24.150  1.00  0.71           C  
ATOM   7305  CD1 LEU A 462       6.236  39.322 -24.995  1.00  0.71           C  
ATOM   7306  CD2 LEU A 462       6.025  41.757 -24.997  1.00  0.71           C  
ATOM   7307  H   LEU A 462       2.767  39.788 -21.805  1.00  0.71           H  
ATOM   7308  HA  LEU A 462       4.837  38.246 -23.030  1.00  0.71           H  
ATOM   7309 1HB  LEU A 462       3.948  40.264 -24.076  1.00  0.71           H  
ATOM   7310 2HB  LEU A 462       4.614  41.268 -22.794  1.00  0.71           H  
ATOM   7311  HG  LEU A 462       6.879  40.560 -23.459  1.00  0.71           H  
ATOM   7312 1HD1 LEU A 462       7.173  39.408 -25.545  1.00  0.71           H  
ATOM   7313 2HD1 LEU A 462       6.262  38.440 -24.363  1.00  0.71           H  
ATOM   7314 3HD1 LEU A 462       5.404  39.244 -25.699  1.00  0.71           H  
ATOM   7315 1HD2 LEU A 462       6.963  41.850 -25.544  1.00  0.71           H  
ATOM   7316 2HD2 LEU A 462       5.221  41.678 -25.688  1.00  0.71           H  
ATOM   7317 3HD2 LEU A 462       5.884  42.630 -24.370  1.00  0.71           H  
ATOM   7318  N   TYR A 463       5.807  40.094 -20.458  1.00  0.71           N  
ATOM   7319  CA  TYR A 463       6.824  40.251 -19.426  1.00  0.71           C  
ATOM   7320  C   TYR A 463       7.155  38.926 -18.765  1.00  0.71           C  
ATOM   7321  O   TYR A 463       8.337  38.593 -18.612  1.00  0.71           O  
ATOM   7322  CB  TYR A 463       6.359  41.270 -18.383  1.00  0.71           C  
ATOM   7323  CG  TYR A 463       7.235  41.430 -17.184  1.00  0.71           C  
ATOM   7324  CD1 TYR A 463       8.370  42.231 -17.219  1.00  0.71           C  
ATOM   7325  CD2 TYR A 463       6.882  40.768 -16.017  1.00  0.71           C  
ATOM   7326  CE1 TYR A 463       9.138  42.371 -16.073  1.00  0.71           C  
ATOM   7327  CE2 TYR A 463       7.650  40.906 -14.889  1.00  0.71           C  
ATOM   7328  CZ  TYR A 463       8.766  41.711 -14.909  1.00  0.71           C  
ATOM   7329  OH  TYR A 463       9.509  41.867 -13.770  1.00  0.71           O  
ATOM   7330  H   TYR A 463       4.982  40.695 -20.427  1.00  0.71           H  
ATOM   7331  HA  TYR A 463       7.737  40.614 -19.884  1.00  0.71           H  
ATOM   7332 1HB  TYR A 463       6.255  42.248 -18.860  1.00  0.71           H  
ATOM   7333 2HB  TYR A 463       5.384  40.996 -18.030  1.00  0.71           H  
ATOM   7334  HD1 TYR A 463       8.651  42.757 -18.138  1.00  0.71           H  
ATOM   7335  HD2 TYR A 463       5.989  40.139 -15.995  1.00  0.71           H  
ATOM   7336  HE1 TYR A 463      10.019  43.002 -16.081  1.00  0.71           H  
ATOM   7337  HE2 TYR A 463       7.368  40.388 -13.972  1.00  0.71           H  
ATOM   7338  HH  TYR A 463      10.209  42.505 -13.935  1.00  0.71           H  
ATOM   7339  N   MET A 464       6.128  38.179 -18.347  1.00  0.72           N  
ATOM   7340  CA  MET A 464       6.361  36.908 -17.676  1.00  0.72           C  
ATOM   7341  C   MET A 464       7.002  35.876 -18.598  1.00  0.72           C  
ATOM   7342  O   MET A 464       7.908  35.142 -18.182  1.00  0.72           O  
ATOM   7343  CB  MET A 464       5.056  36.336 -17.151  1.00  0.72           C  
ATOM   7344  CG  MET A 464       4.461  37.061 -16.021  1.00  0.72           C  
ATOM   7345  SD  MET A 464       3.097  36.136 -15.307  1.00  0.72           S  
ATOM   7346  CE  MET A 464       1.943  36.262 -16.623  1.00  0.72           C  
ATOM   7347  H   MET A 464       5.174  38.514 -18.493  1.00  0.72           H  
ATOM   7348  HA  MET A 464       7.036  37.080 -16.841  1.00  0.72           H  
ATOM   7349 1HB  MET A 464       4.324  36.328 -17.953  1.00  0.72           H  
ATOM   7350 2HB  MET A 464       5.213  35.309 -16.834  1.00  0.72           H  
ATOM   7351 1HG  MET A 464       5.226  37.220 -15.280  1.00  0.72           H  
ATOM   7352 2HG  MET A 464       4.098  38.030 -16.353  1.00  0.72           H  
ATOM   7353 1HE  MET A 464       1.031  35.731 -16.375  1.00  0.72           H  
ATOM   7354 2HE  MET A 464       1.722  37.299 -16.803  1.00  0.72           H  
ATOM   7355 3HE  MET A 464       2.382  35.824 -17.504  1.00  0.72           H  
ATOM   7356  N   GLY A 465       6.565  35.838 -19.860  1.00  0.73           N  
ATOM   7357  CA  GLY A 465       7.111  34.889 -20.822  1.00  0.73           C  
ATOM   7358  C   GLY A 465       8.594  35.139 -21.050  1.00  0.73           C  
ATOM   7359  O   GLY A 465       9.394  34.207 -21.113  1.00  0.73           O  
ATOM   7360  H   GLY A 465       5.817  36.467 -20.156  1.00  0.73           H  
ATOM   7361 1HA  GLY A 465       6.951  33.870 -20.470  1.00  0.73           H  
ATOM   7362 2HA  GLY A 465       6.577  34.998 -21.764  1.00  0.73           H  
ATOM   7363  N   VAL A 466       8.967  36.414 -21.132  1.00  0.76           N  
ATOM   7364  CA  VAL A 466      10.354  36.791 -21.342  1.00  0.76           C  
ATOM   7365  C   VAL A 466      11.183  36.588 -20.076  1.00  0.76           C  
ATOM   7366  O   VAL A 466      12.258  35.994 -20.112  1.00  0.76           O  
ATOM   7367  CB  VAL A 466      10.442  38.258 -21.808  1.00  0.76           C  
ATOM   7368  CG1 VAL A 466      11.887  38.698 -21.878  1.00  0.76           C  
ATOM   7369  CG2 VAL A 466       9.774  38.395 -23.188  1.00  0.76           C  
ATOM   7370  H   VAL A 466       8.251  37.143 -21.086  1.00  0.76           H  
ATOM   7371  HA  VAL A 466      10.767  36.159 -22.124  1.00  0.76           H  
ATOM   7372  HB  VAL A 466       9.926  38.892 -21.083  1.00  0.76           H  
ATOM   7373 1HG1 VAL A 466      11.933  39.738 -22.198  1.00  0.76           H  
ATOM   7374 2HG1 VAL A 466      12.343  38.602 -20.893  1.00  0.76           H  
ATOM   7375 3HG1 VAL A 466      12.423  38.073 -22.592  1.00  0.76           H  
ATOM   7376 1HG2 VAL A 466       9.817  39.426 -23.521  1.00  0.76           H  
ATOM   7377 2HG2 VAL A 466      10.293  37.764 -23.904  1.00  0.76           H  
ATOM   7378 3HG2 VAL A 466       8.738  38.085 -23.124  1.00  0.76           H  
ATOM   7379  N   SER A 467      10.661  37.025 -18.933  1.00  0.80           N  
ATOM   7380  CA  SER A 467      11.365  36.907 -17.663  1.00  0.80           C  
ATOM   7381  C   SER A 467      11.660  35.457 -17.310  1.00  0.80           C  
ATOM   7382  O   SER A 467      12.734  35.139 -16.800  1.00  0.80           O  
ATOM   7383  CB  SER A 467      10.539  37.520 -16.560  1.00  0.80           C  
ATOM   7384  OG  SER A 467      10.388  38.892 -16.764  1.00  0.80           O  
ATOM   7385  H   SER A 467       9.757  37.491 -18.934  1.00  0.80           H  
ATOM   7386  HA  SER A 467      12.310  37.443 -17.744  1.00  0.80           H  
ATOM   7387 1HB  SER A 467       9.558  37.044 -16.532  1.00  0.80           H  
ATOM   7388 2HB  SER A 467      11.020  37.340 -15.603  1.00  0.80           H  
ATOM   7389  HG  SER A 467       9.729  38.966 -17.499  1.00  0.80           H  
ATOM   7390  N   SER A 468      10.728  34.563 -17.620  1.00  0.85           N  
ATOM   7391  CA  SER A 468      10.873  33.144 -17.340  1.00  0.85           C  
ATOM   7392  C   SER A 468      12.078  32.501 -18.062  1.00  0.85           C  
ATOM   7393  O   SER A 468      12.561  31.450 -17.639  1.00  0.85           O  
ATOM   7394  CB  SER A 468       9.585  32.443 -17.695  1.00  0.85           C  
ATOM   7395  OG  SER A 468       8.552  32.852 -16.854  1.00  0.85           O  
ATOM   7396  H   SER A 468       9.847  34.877 -18.028  1.00  0.85           H  
ATOM   7397  HA  SER A 468      11.028  33.033 -16.268  1.00  0.85           H  
ATOM   7398 1HB  SER A 468       9.322  32.688 -18.718  1.00  0.85           H  
ATOM   7399 2HB  SER A 468       9.717  31.370 -17.622  1.00  0.85           H  
ATOM   7400  HG  SER A 468       8.341  33.772 -17.135  1.00  0.85           H  
ATOM   7401  N   LEU A 469      12.581  33.138 -19.134  1.00  0.92           N  
ATOM   7402  CA  LEU A 469      13.739  32.655 -19.887  1.00  0.92           C  
ATOM   7403  C   LEU A 469      15.059  33.025 -19.196  1.00  0.92           C  
ATOM   7404  O   LEU A 469      16.118  32.490 -19.522  1.00  0.92           O  
ATOM   7405  CB  LEU A 469      13.735  33.268 -21.293  1.00  0.92           C  
ATOM   7406  CG  LEU A 469      12.618  32.846 -22.222  1.00  0.92           C  
ATOM   7407  CD1 LEU A 469      12.623  33.720 -23.461  1.00  0.92           C  
ATOM   7408  CD2 LEU A 469      12.862  31.394 -22.621  1.00  0.92           C  
ATOM   7409  H   LEU A 469      12.170  34.021 -19.436  1.00  0.92           H  
ATOM   7410  HA  LEU A 469      13.672  31.573 -19.968  1.00  0.92           H  
ATOM   7411 1HB  LEU A 469      13.698  34.345 -21.201  1.00  0.92           H  
ATOM   7412 2HB  LEU A 469      14.675  33.011 -21.779  1.00  0.92           H  
ATOM   7413  HG  LEU A 469      11.654  32.956 -21.724  1.00  0.92           H  
ATOM   7414 1HD1 LEU A 469      11.821  33.405 -24.130  1.00  0.92           H  
ATOM   7415 2HD1 LEU A 469      12.466  34.758 -23.167  1.00  0.92           H  
ATOM   7416 3HD1 LEU A 469      13.575  33.627 -23.965  1.00  0.92           H  
ATOM   7417 1HD2 LEU A 469      12.094  31.075 -23.309  1.00  0.92           H  
ATOM   7418 2HD2 LEU A 469      13.831  31.312 -23.115  1.00  0.92           H  
ATOM   7419 3HD2 LEU A 469      12.853  30.762 -21.731  1.00  0.92           H  
ATOM   7420  N   GLN A 470      15.001  33.954 -18.242  1.00  0.98           N  
ATOM   7421  CA  GLN A 470      16.187  34.457 -17.557  1.00  0.98           C  
ATOM   7422  C   GLN A 470      16.969  33.376 -16.825  1.00  0.98           C  
ATOM   7423  O   GLN A 470      18.192  33.438 -16.732  1.00  0.98           O  
ATOM   7424  CB  GLN A 470      15.798  35.553 -16.571  1.00  0.98           C  
ATOM   7425  CG  GLN A 470      16.975  36.188 -15.869  1.00  0.98           C  
ATOM   7426  CD  GLN A 470      16.571  37.349 -14.982  1.00  0.98           C  
ATOM   7427  OE1 GLN A 470      15.409  37.454 -14.531  1.00  0.98           O  
ATOM   7428  NE2 GLN A 470      17.536  38.232 -14.725  1.00  0.98           N  
ATOM   7429  H   GLN A 470      14.102  34.341 -17.964  1.00  0.98           H  
ATOM   7430  HA  GLN A 470      16.846  34.891 -18.307  1.00  0.98           H  
ATOM   7431 1HB  GLN A 470      15.239  36.330 -17.093  1.00  0.98           H  
ATOM   7432 2HB  GLN A 470      15.140  35.134 -15.809  1.00  0.98           H  
ATOM   7433 1HG  GLN A 470      17.454  35.433 -15.246  1.00  0.98           H  
ATOM   7434 2HG  GLN A 470      17.676  36.554 -16.619  1.00  0.98           H  
ATOM   7435 1HE2 GLN A 470      17.371  39.025 -14.146  1.00  0.98           H  
ATOM   7436 2HE2 GLN A 470      18.450  38.095 -15.114  1.00  0.98           H  
ATOM   7437  N   GLY A 471      16.265  32.391 -16.281  1.00  1.03           N  
ATOM   7438  CA  GLY A 471      16.901  31.317 -15.530  1.00  1.03           C  
ATOM   7439  C   GLY A 471      17.304  30.145 -16.420  1.00  1.03           C  
ATOM   7440  O   GLY A 471      17.731  29.106 -15.926  1.00  1.03           O  
ATOM   7441  H   GLY A 471      15.260  32.386 -16.400  1.00  1.03           H  
ATOM   7442 1HA  GLY A 471      17.782  31.704 -15.016  1.00  1.03           H  
ATOM   7443 2HA  GLY A 471      16.216  30.964 -14.761  1.00  1.03           H  
ATOM   7444  N   ILE A 472      17.142  30.290 -17.727  1.00  1.06           N  
ATOM   7445  CA  ILE A 472      17.420  29.205 -18.641  1.00  1.06           C  
ATOM   7446  C   ILE A 472      18.780  29.357 -19.321  1.00  1.06           C  
ATOM   7447  O   ILE A 472      18.985  30.253 -20.150  1.00  1.06           O  
ATOM   7448  CB  ILE A 472      16.286  29.143 -19.662  1.00  1.06           C  
ATOM   7449  CG1 ILE A 472      14.932  29.015 -18.931  1.00  1.06           C  
ATOM   7450  CG2 ILE A 472      16.490  28.046 -20.546  1.00  1.06           C  
ATOM   7451  CD1 ILE A 472      14.827  27.799 -18.040  1.00  1.06           C  
ATOM   7452  H   ILE A 472      16.812  31.172 -18.119  1.00  1.06           H  
ATOM   7453  HA  ILE A 472      17.429  28.270 -18.082  1.00  1.06           H  
ATOM   7454  HB  ILE A 472      16.262  30.067 -20.236  1.00  1.06           H  
ATOM   7455 1HG1 ILE A 472      14.780  29.906 -18.320  1.00  1.06           H  
ATOM   7456 2HG1 ILE A 472      14.132  28.968 -19.675  1.00  1.06           H  
ATOM   7457 1HG2 ILE A 472      15.699  28.013 -21.250  1.00  1.06           H  
ATOM   7458 2HG2 ILE A 472      17.424  28.172 -21.045  1.00  1.06           H  
ATOM   7459 3HG2 ILE A 472      16.496  27.155 -19.965  1.00  1.06           H  
ATOM   7460 1HD1 ILE A 472      13.849  27.792 -17.566  1.00  1.06           H  
ATOM   7461 2HD1 ILE A 472      14.950  26.902 -18.634  1.00  1.06           H  
ATOM   7462 3HD1 ILE A 472      15.599  27.834 -17.274  1.00  1.06           H  
ATOM   7463  N   GLN A 473      19.695  28.423 -19.045  1.00  1.09           N  
ATOM   7464  CA  GLN A 473      21.050  28.526 -19.570  1.00  1.09           C  
ATOM   7465  C   GLN A 473      21.026  28.420 -21.091  1.00  1.09           C  
ATOM   7466  O   GLN A 473      21.862  29.010 -21.774  1.00  1.09           O  
ATOM   7467  CB  GLN A 473      21.954  27.463 -18.948  1.00  1.09           C  
ATOM   7468  CG  GLN A 473      22.151  27.607 -17.408  1.00  1.09           C  
ATOM   7469  CD  GLN A 473      22.735  28.941 -17.001  1.00  1.09           C  
ATOM   7470  OE1 GLN A 473      23.558  29.504 -17.730  1.00  1.09           O  
ATOM   7471  NE2 GLN A 473      22.334  29.452 -15.831  1.00  1.09           N  
ATOM   7472  H   GLN A 473      19.477  27.638 -18.423  1.00  1.09           H  
ATOM   7473  HA  GLN A 473      21.448  29.507 -19.308  1.00  1.09           H  
ATOM   7474 1HB  GLN A 473      21.545  26.478 -19.143  1.00  1.09           H  
ATOM   7475 2HB  GLN A 473      22.933  27.507 -19.413  1.00  1.09           H  
ATOM   7476 1HG  GLN A 473      21.175  27.500 -16.922  1.00  1.09           H  
ATOM   7477 2HG  GLN A 473      22.822  26.821 -17.062  1.00  1.09           H  
ATOM   7478 1HE2 GLN A 473      22.693  30.330 -15.524  1.00  1.09           H  
ATOM   7479 2HE2 GLN A 473      21.673  28.946 -15.213  1.00  1.09           H  
ATOM   7480  N   PHE A 474      20.051  27.689 -21.624  1.00  1.09           N  
ATOM   7481  CA  PHE A 474      19.872  27.584 -23.066  1.00  1.09           C  
ATOM   7482  C   PHE A 474      19.737  28.954 -23.696  1.00  1.09           C  
ATOM   7483  O   PHE A 474      20.282  29.186 -24.772  1.00  1.09           O  
ATOM   7484  CB  PHE A 474      18.714  26.674 -23.454  1.00  1.09           C  
ATOM   7485  CG  PHE A 474      18.427  26.642 -24.929  1.00  1.09           C  
ATOM   7486  CD1 PHE A 474      19.397  26.275 -25.861  1.00  1.09           C  
ATOM   7487  CD2 PHE A 474      17.153  26.897 -25.379  1.00  1.09           C  
ATOM   7488  CE1 PHE A 474      19.083  26.198 -27.200  1.00  1.09           C  
ATOM   7489  CE2 PHE A 474      16.846  26.809 -26.707  1.00  1.09           C  
ATOM   7490  CZ  PHE A 474      17.807  26.464 -27.612  1.00  1.09           C  
ATOM   7491  H   PHE A 474      19.419  27.201 -21.000  1.00  1.09           H  
ATOM   7492  HA  PHE A 474      20.766  27.127 -23.479  1.00  1.09           H  
ATOM   7493 1HB  PHE A 474      18.917  25.664 -23.121  1.00  1.09           H  
ATOM   7494 2HB  PHE A 474      17.812  26.997 -22.956  1.00  1.09           H  
ATOM   7495  HD1 PHE A 474      20.407  26.052 -25.522  1.00  1.09           H  
ATOM   7496  HD2 PHE A 474      16.384  27.163 -24.659  1.00  1.09           H  
ATOM   7497  HE1 PHE A 474      19.844  25.919 -27.933  1.00  1.09           H  
ATOM   7498  HE2 PHE A 474      15.840  27.016 -27.041  1.00  1.09           H  
ATOM   7499  HZ  PHE A 474      17.559  26.407 -28.648  1.00  1.09           H  
ATOM   7500  N   PHE A 475      18.949  29.839 -23.085  1.00  1.08           N  
ATOM   7501  CA  PHE A 475      18.745  31.153 -23.659  1.00  1.08           C  
ATOM   7502  C   PHE A 475      20.110  31.824 -23.770  1.00  1.08           C  
ATOM   7503  O   PHE A 475      20.455  32.389 -24.814  1.00  1.08           O  
ATOM   7504  CB  PHE A 475      17.765  31.961 -22.821  1.00  1.08           C  
ATOM   7505  CG  PHE A 475      17.421  33.287 -23.376  1.00  1.08           C  
ATOM   7506  CD1 PHE A 475      16.536  33.375 -24.439  1.00  1.08           C  
ATOM   7507  CD2 PHE A 475      17.936  34.441 -22.841  1.00  1.08           C  
ATOM   7508  CE1 PHE A 475      16.186  34.598 -24.965  1.00  1.08           C  
ATOM   7509  CE2 PHE A 475      17.586  35.672 -23.363  1.00  1.08           C  
ATOM   7510  CZ  PHE A 475      16.711  35.748 -24.427  1.00  1.08           C  
ATOM   7511  H   PHE A 475      18.562  29.642 -22.167  1.00  1.08           H  
ATOM   7512  HA  PHE A 475      18.332  31.040 -24.660  1.00  1.08           H  
ATOM   7513 1HB  PHE A 475      16.842  31.395 -22.694  1.00  1.08           H  
ATOM   7514 2HB  PHE A 475      18.183  32.112 -21.821  1.00  1.08           H  
ATOM   7515  HD1 PHE A 475      16.118  32.460 -24.860  1.00  1.08           H  
ATOM   7516  HD2 PHE A 475      18.629  34.371 -21.994  1.00  1.08           H  
ATOM   7517  HE1 PHE A 475      15.491  34.653 -25.803  1.00  1.08           H  
ATOM   7518  HE2 PHE A 475      17.998  36.582 -22.935  1.00  1.08           H  
ATOM   7519  HZ  PHE A 475      16.434  36.717 -24.839  1.00  1.08           H  
ATOM   7520  N   ASP A 476      20.900  31.757 -22.688  1.00  1.07           N  
ATOM   7521  CA  ASP A 476      22.243  32.335 -22.758  1.00  1.07           C  
ATOM   7522  C   ASP A 476      23.102  31.681 -23.848  1.00  1.07           C  
ATOM   7523  O   ASP A 476      23.858  32.376 -24.537  1.00  1.07           O  
ATOM   7524  CB  ASP A 476      22.956  32.325 -21.395  1.00  1.07           C  
ATOM   7525  CG  ASP A 476      22.458  33.455 -20.415  1.00  1.07           C  
ATOM   7526  OD1 ASP A 476      21.781  34.381 -20.873  1.00  1.07           O  
ATOM   7527  OD2 ASP A 476      22.803  33.415 -19.261  1.00  1.07           O  
ATOM   7528  H   ASP A 476      20.556  31.278 -21.849  1.00  1.07           H  
ATOM   7529  HA  ASP A 476      22.134  33.369 -23.033  1.00  1.07           H  
ATOM   7530 1HB  ASP A 476      22.790  31.355 -20.916  1.00  1.07           H  
ATOM   7531 2HB  ASP A 476      24.030  32.429 -21.542  1.00  1.07           H  
ATOM   7532  N   ARG A 477      22.970  30.366 -24.040  1.00  1.06           N  
ATOM   7533  CA  ARG A 477      23.714  29.697 -25.107  1.00  1.06           C  
ATOM   7534  C   ARG A 477      23.271  30.198 -26.487  1.00  1.06           C  
ATOM   7535  O   ARG A 477      24.103  30.374 -27.386  1.00  1.06           O  
ATOM   7536  CB  ARG A 477      23.589  28.185 -25.016  1.00  1.06           C  
ATOM   7537  CG  ARG A 477      24.362  27.562 -23.873  1.00  1.06           C  
ATOM   7538  CD  ARG A 477      24.474  26.049 -23.960  1.00  1.06           C  
ATOM   7539  NE  ARG A 477      23.181  25.371 -23.785  1.00  1.06           N  
ATOM   7540  CZ  ARG A 477      22.651  25.074 -22.577  1.00  1.06           C  
ATOM   7541  NH1 ARG A 477      23.299  25.420 -21.492  1.00  1.06           N  
ATOM   7542  NH2 ARG A 477      21.480  24.459 -22.474  1.00  1.06           N  
ATOM   7543  H   ARG A 477      22.359  29.827 -23.426  1.00  1.06           H  
ATOM   7544  HA  ARG A 477      24.768  29.940 -24.981  1.00  1.06           H  
ATOM   7545 1HB  ARG A 477      22.549  27.913 -24.904  1.00  1.06           H  
ATOM   7546 2HB  ARG A 477      23.940  27.744 -25.935  1.00  1.06           H  
ATOM   7547 1HG  ARG A 477      25.365  27.986 -23.853  1.00  1.06           H  
ATOM   7548 2HG  ARG A 477      23.850  27.807 -22.945  1.00  1.06           H  
ATOM   7549 1HD  ARG A 477      24.872  25.774 -24.943  1.00  1.06           H  
ATOM   7550 2HD  ARG A 477      25.149  25.695 -23.187  1.00  1.06           H  
ATOM   7551  HE  ARG A 477      22.659  25.104 -24.612  1.00  1.06           H  
ATOM   7552 1HH1 ARG A 477      24.183  25.903 -21.562  1.00  1.06           H  
ATOM   7553 2HH1 ARG A 477      22.909  25.209 -20.586  1.00  1.06           H  
ATOM   7554 1HH2 ARG A 477      20.966  24.167 -23.322  1.00  1.06           H  
ATOM   7555 2HH2 ARG A 477      21.056  24.310 -21.539  1.00  1.06           H  
ATOM   7556  N   LEU A 478      21.971  30.461 -26.659  1.00  1.06           N  
ATOM   7557  CA  LEU A 478      21.501  30.988 -27.933  1.00  1.06           C  
ATOM   7558  C   LEU A 478      22.115  32.349 -28.199  1.00  1.06           C  
ATOM   7559  O   LEU A 478      22.501  32.659 -29.327  1.00  1.06           O  
ATOM   7560  CB  LEU A 478      19.977  31.121 -27.959  1.00  1.06           C  
ATOM   7561  CG  LEU A 478      19.197  29.852 -28.012  1.00  1.06           C  
ATOM   7562  CD1 LEU A 478      17.724  30.173 -27.846  1.00  1.06           C  
ATOM   7563  CD2 LEU A 478      19.465  29.197 -29.340  1.00  1.06           C  
ATOM   7564  H   LEU A 478      21.311  30.274 -25.903  1.00  1.06           H  
ATOM   7565  HA  LEU A 478      21.809  30.307 -28.724  1.00  1.06           H  
ATOM   7566 1HB  LEU A 478      19.664  31.652 -27.066  1.00  1.06           H  
ATOM   7567 2HB  LEU A 478      19.697  31.719 -28.822  1.00  1.06           H  
ATOM   7568  HG  LEU A 478      19.503  29.189 -27.203  1.00  1.06           H  
ATOM   7569 1HD1 LEU A 478      17.141  29.274 -27.896  1.00  1.06           H  
ATOM   7570 2HD1 LEU A 478      17.567  30.653 -26.884  1.00  1.06           H  
ATOM   7571 3HD1 LEU A 478      17.413  30.843 -28.641  1.00  1.06           H  
ATOM   7572 1HD2 LEU A 478      18.919  28.279 -29.415  1.00  1.06           H  
ATOM   7573 2HD2 LEU A 478      19.157  29.867 -30.139  1.00  1.06           H  
ATOM   7574 3HD2 LEU A 478      20.520  28.996 -29.428  1.00  1.06           H  
ATOM   7575  N   LYS A 479      22.241  33.167 -27.156  1.00  1.07           N  
ATOM   7576  CA  LYS A 479      22.869  34.463 -27.342  1.00  1.07           C  
ATOM   7577  C   LYS A 479      24.354  34.282 -27.689  1.00  1.07           C  
ATOM   7578  O   LYS A 479      24.852  34.898 -28.632  1.00  1.07           O  
ATOM   7579  CB  LYS A 479      22.708  35.331 -26.086  1.00  1.07           C  
ATOM   7580  CG  LYS A 479      21.280  35.855 -25.810  1.00  1.07           C  
ATOM   7581  CD  LYS A 479      21.284  36.841 -24.619  1.00  1.07           C  
ATOM   7582  CE  LYS A 479      21.491  36.062 -23.342  1.00  1.07           C  
ATOM   7583  NZ  LYS A 479      21.466  36.869 -22.095  1.00  1.07           N  
ATOM   7584  H   LYS A 479      21.876  32.884 -26.243  1.00  1.07           H  
ATOM   7585  HA  LYS A 479      22.385  34.967 -28.178  1.00  1.07           H  
ATOM   7586 1HB  LYS A 479      23.018  34.757 -25.215  1.00  1.07           H  
ATOM   7587 2HB  LYS A 479      23.368  36.192 -26.158  1.00  1.07           H  
ATOM   7588 1HG  LYS A 479      20.886  36.351 -26.695  1.00  1.07           H  
ATOM   7589 2HG  LYS A 479      20.631  35.007 -25.564  1.00  1.07           H  
ATOM   7590 1HD  LYS A 479      22.086  37.571 -24.733  1.00  1.07           H  
ATOM   7591 2HD  LYS A 479      20.331  37.364 -24.565  1.00  1.07           H  
ATOM   7592 1HE  LYS A 479      20.708  35.312 -23.283  1.00  1.07           H  
ATOM   7593 2HE  LYS A 479      22.453  35.563 -23.401  1.00  1.07           H  
ATOM   7594 1HZ  LYS A 479      21.611  36.168 -21.338  1.00  1.07           H  
ATOM   7595 2HZ  LYS A 479      22.210  37.543 -22.100  1.00  1.07           H  
ATOM   7596 3HZ  LYS A 479      20.589  37.338 -21.967  1.00  1.07           H  
ATOM   7597  N   LEU A 480      25.041  33.357 -26.993  1.00  1.09           N  
ATOM   7598  CA  LEU A 480      26.466  33.088 -27.236  1.00  1.09           C  
ATOM   7599  C   LEU A 480      26.713  32.690 -28.682  1.00  1.09           C  
ATOM   7600  O   LEU A 480      27.694  33.113 -29.292  1.00  1.09           O  
ATOM   7601  CB  LEU A 480      26.997  31.984 -26.312  1.00  1.09           C  
ATOM   7602  CG  LEU A 480      28.521  31.646 -26.426  1.00  1.09           C  
ATOM   7603  CD1 LEU A 480      29.366  32.892 -26.074  1.00  1.09           C  
ATOM   7604  CD2 LEU A 480      28.840  30.484 -25.488  1.00  1.09           C  
ATOM   7605  H   LEU A 480      24.572  32.862 -26.235  1.00  1.09           H  
ATOM   7606  HA  LEU A 480      27.024  33.990 -27.032  1.00  1.09           H  
ATOM   7607 1HB  LEU A 480      26.783  32.262 -25.283  1.00  1.09           H  
ATOM   7608 2HB  LEU A 480      26.452  31.070 -26.534  1.00  1.09           H  
ATOM   7609  HG  LEU A 480      28.757  31.356 -27.450  1.00  1.09           H  
ATOM   7610 1HD1 LEU A 480      30.432  32.661 -26.157  1.00  1.09           H  
ATOM   7611 2HD1 LEU A 480      29.122  33.692 -26.763  1.00  1.09           H  
ATOM   7612 3HD1 LEU A 480      29.149  33.211 -25.055  1.00  1.09           H  
ATOM   7613 1HD2 LEU A 480      29.899  30.229 -25.560  1.00  1.09           H  
ATOM   7614 2HD2 LEU A 480      28.602  30.772 -24.468  1.00  1.09           H  
ATOM   7615 3HD2 LEU A 480      28.236  29.624 -25.771  1.00  1.09           H  
ATOM   7616  N   PHE A 481      25.810  31.892 -29.240  1.00  1.15           N  
ATOM   7617  CA  PHE A 481      25.905  31.426 -30.617  1.00  1.15           C  
ATOM   7618  C   PHE A 481      26.163  32.570 -31.601  1.00  1.15           C  
ATOM   7619  O   PHE A 481      26.863  32.391 -32.598  1.00  1.15           O  
ATOM   7620  CB  PHE A 481      24.646  30.678 -31.044  1.00  1.15           C  
ATOM   7621  CG  PHE A 481      24.751  30.126 -32.422  1.00  1.15           C  
ATOM   7622  CD1 PHE A 481      25.420  28.939 -32.641  1.00  1.15           C  
ATOM   7623  CD2 PHE A 481      24.209  30.796 -33.506  1.00  1.15           C  
ATOM   7624  CE1 PHE A 481      25.553  28.435 -33.908  1.00  1.15           C  
ATOM   7625  CE2 PHE A 481      24.336  30.289 -34.782  1.00  1.15           C  
ATOM   7626  CZ  PHE A 481      25.014  29.107 -34.983  1.00  1.15           C  
ATOM   7627  H   PHE A 481      25.033  31.561 -28.666  1.00  1.15           H  
ATOM   7628  HA  PHE A 481      26.738  30.736 -30.682  1.00  1.15           H  
ATOM   7629 1HB  PHE A 481      24.449  29.862 -30.349  1.00  1.15           H  
ATOM   7630 2HB  PHE A 481      23.794  31.350 -31.011  1.00  1.15           H  
ATOM   7631  HD1 PHE A 481      25.847  28.409 -31.792  1.00  1.15           H  
ATOM   7632  HD2 PHE A 481      23.681  31.737 -33.338  1.00  1.15           H  
ATOM   7633  HE1 PHE A 481      26.085  27.506 -34.068  1.00  1.15           H  
ATOM   7634  HE2 PHE A 481      23.907  30.823 -35.630  1.00  1.15           H  
ATOM   7635  HZ  PHE A 481      25.122  28.702 -35.987  1.00  1.15           H  
ATOM   7636  N   GLY A 482      25.511  33.720 -31.394  1.00  1.27           N  
ATOM   7637  CA  GLY A 482      25.640  34.832 -32.329  1.00  1.27           C  
ATOM   7638  C   GLY A 482      26.813  35.773 -32.012  1.00  1.27           C  
ATOM   7639  O   GLY A 482      27.000  36.787 -32.690  1.00  1.27           O  
ATOM   7640  H   GLY A 482      24.980  33.857 -30.533  1.00  1.27           H  
ATOM   7641 1HA  GLY A 482      25.759  34.438 -33.337  1.00  1.27           H  
ATOM   7642 2HA  GLY A 482      24.713  35.402 -32.323  1.00  1.27           H  
ATOM   7643  N   MET A 483      27.577  35.471 -30.966  1.00  1.47           N  
ATOM   7644  CA  MET A 483      28.678  36.325 -30.555  1.00  1.47           C  
ATOM   7645  C   MET A 483      29.962  35.982 -31.318  1.00  1.47           C  
ATOM   7646  O   MET A 483      30.130  34.846 -31.764  1.00  1.47           O  
ATOM   7647  CB  MET A 483      28.935  36.196 -29.060  1.00  1.47           C  
ATOM   7648  CG  MET A 483      27.832  36.696 -28.173  1.00  1.47           C  
ATOM   7649  SD  MET A 483      28.238  36.527 -26.426  1.00  1.47           S  
ATOM   7650  CE  MET A 483      26.642  36.833 -25.681  1.00  1.47           C  
ATOM   7651  H   MET A 483      27.410  34.615 -30.440  1.00  1.47           H  
ATOM   7652  HA  MET A 483      28.376  37.344 -30.753  1.00  1.47           H  
ATOM   7653 1HB  MET A 483      29.117  35.154 -28.813  1.00  1.47           H  
ATOM   7654 2HB  MET A 483      29.827  36.741 -28.805  1.00  1.47           H  
ATOM   7655 1HG  MET A 483      27.643  37.747 -28.385  1.00  1.47           H  
ATOM   7656 2HG  MET A 483      26.929  36.142 -28.376  1.00  1.47           H  
ATOM   7657 1HE  MET A 483      26.729  36.762 -24.600  1.00  1.47           H  
ATOM   7658 2HE  MET A 483      26.294  37.828 -25.957  1.00  1.47           H  
ATOM   7659 3HE  MET A 483      25.931  36.093 -26.033  1.00  1.47           H  
ATOM   7660  N   PRO A 484      30.890  36.936 -31.491  1.00  1.78           N  
ATOM   7661  CA  PRO A 484      32.223  36.712 -32.011  1.00  1.78           C  
ATOM   7662  C   PRO A 484      32.937  35.701 -31.133  1.00  1.78           C  
ATOM   7663  O   PRO A 484      32.723  35.663 -29.923  1.00  1.78           O  
ATOM   7664  CB  PRO A 484      32.874  38.096 -31.913  1.00  1.78           C  
ATOM   7665  CG  PRO A 484      31.715  39.067 -31.948  1.00  1.78           C  
ATOM   7666  CD  PRO A 484      30.581  38.362 -31.231  1.00  1.78           C  
ATOM   7667  HA  PRO A 484      32.154  36.359 -33.052  1.00  1.78           H  
ATOM   7668 1HB  PRO A 484      33.459  38.167 -30.986  1.00  1.78           H  
ATOM   7669 2HB  PRO A 484      33.577  38.242 -32.746  1.00  1.78           H  
ATOM   7670 1HG  PRO A 484      31.996  40.010 -31.458  1.00  1.78           H  
ATOM   7671 2HG  PRO A 484      31.460  39.314 -32.988  1.00  1.78           H  
ATOM   7672 1HD  PRO A 484      30.586  38.588 -30.155  1.00  1.78           H  
ATOM   7673 2HD  PRO A 484      29.657  38.677 -31.731  1.00  1.78           H  
ATOM   7674  N   ALA A 485      33.846  34.925 -31.715  1.00  2.20           N  
ATOM   7675  CA  ALA A 485      34.611  33.931 -30.946  1.00  2.20           C  
ATOM   7676  C   ALA A 485      35.396  34.582 -29.806  1.00  2.20           C  
ATOM   7677  O   ALA A 485      35.706  33.943 -28.804  1.00  2.20           O  
ATOM   7678  CB  ALA A 485      35.562  33.179 -31.855  1.00  2.20           C  
ATOM   7679  H   ALA A 485      33.995  34.995 -32.712  1.00  2.20           H  
ATOM   7680  HA  ALA A 485      33.903  33.229 -30.508  1.00  2.20           H  
ATOM   7681 1HB  ALA A 485      36.096  32.426 -31.273  1.00  2.20           H  
ATOM   7682 2HB  ALA A 485      34.998  32.689 -32.648  1.00  2.20           H  
ATOM   7683 3HB  ALA A 485      36.277  33.873 -32.291  1.00  2.20           H  
ATOM   7684  N   LYS A 486      35.742  35.855 -29.984  1.00  2.73           N  
ATOM   7685  CA  LYS A 486      36.485  36.629 -29.001  1.00  2.73           C  
ATOM   7686  C   LYS A 486      35.695  36.878 -27.704  1.00  2.73           C  
ATOM   7687  O   LYS A 486      36.282  37.226 -26.676  1.00  2.73           O  
ATOM   7688  CB  LYS A 486      36.907  37.968 -29.606  1.00  2.73           C  
ATOM   7689  CG  LYS A 486      37.954  37.864 -30.704  1.00  2.73           C  
ATOM   7690  CD  LYS A 486      38.292  39.242 -31.268  1.00  2.73           C  
ATOM   7691  CE  LYS A 486      39.354  39.161 -32.360  1.00  2.73           C  
ATOM   7692  NZ  LYS A 486      39.662  40.503 -32.935  1.00  2.73           N  
ATOM   7693  H   LYS A 486      35.457  36.305 -30.838  1.00  2.73           H  
ATOM   7694  HA  LYS A 486      37.382  36.068 -28.740  1.00  2.73           H  
ATOM   7695 1HB  LYS A 486      36.035  38.469 -30.023  1.00  2.73           H  
ATOM   7696 2HB  LYS A 486      37.307  38.608 -28.820  1.00  2.73           H  
ATOM   7697 1HG  LYS A 486      38.858  37.407 -30.302  1.00  2.73           H  
ATOM   7698 2HG  LYS A 486      37.573  37.232 -31.507  1.00  2.73           H  
ATOM   7699 1HD  LYS A 486      37.390  39.691 -31.686  1.00  2.73           H  
ATOM   7700 2HD  LYS A 486      38.656  39.883 -30.465  1.00  2.73           H  
ATOM   7701 1HE  LYS A 486      40.267  38.740 -31.940  1.00  2.73           H  
ATOM   7702 2HE  LYS A 486      38.999  38.509 -33.157  1.00  2.73           H  
ATOM   7703 1HZ  LYS A 486      40.367  40.409 -33.653  1.00  2.73           H  
ATOM   7704 2HZ  LYS A 486      38.823  40.898 -33.338  1.00  2.73           H  
ATOM   7705 3HZ  LYS A 486      40.004  41.113 -32.207  1.00  2.73           H  
ATOM   7706  N   HIS A 487      34.363  36.762 -27.749  1.00  3.31           N  
ATOM   7707  CA  HIS A 487      33.558  37.017 -26.559  1.00  3.31           C  
ATOM   7708  C   HIS A 487      33.379  35.724 -25.771  1.00  3.31           C  
ATOM   7709  O   HIS A 487      32.699  34.789 -26.193  1.00  3.31           O  
ATOM   7710  CB  HIS A 487      32.196  37.613 -26.915  1.00  3.31           C  
ATOM   7711  CG  HIS A 487      32.253  38.981 -27.570  1.00  3.31           C  
ATOM   7712  ND1 HIS A 487      31.213  39.894 -27.490  1.00  3.31           N  
ATOM   7713  CD2 HIS A 487      33.215  39.579 -28.311  1.00  3.31           C  
ATOM   7714  CE1 HIS A 487      31.540  40.987 -28.153  1.00  3.31           C  
ATOM   7715  NE2 HIS A 487      32.748  40.823 -28.658  1.00  3.31           N  
ATOM   7716  H   HIS A 487      33.895  36.449 -28.599  1.00  3.31           H  
ATOM   7717  HA  HIS A 487      34.070  37.725 -25.913  1.00  3.31           H  
ATOM   7718 1HB  HIS A 487      31.703  36.935 -27.599  1.00  3.31           H  
ATOM   7719 2HB  HIS A 487      31.581  37.681 -26.019  1.00  3.31           H  
ATOM   7720  HD2 HIS A 487      34.173  39.161 -28.582  1.00  3.31           H  
ATOM   7721  HE1 HIS A 487      30.917  41.874 -28.264  1.00  3.31           H  
ATOM   7722  HE2 HIS A 487      33.254  41.500 -29.214  1.00  3.31           H  
ATOM   7723  N   GLN A 488      34.014  35.679 -24.615  1.00  3.87           N  
ATOM   7724  CA  GLN A 488      34.040  34.479 -23.800  1.00  3.87           C  
ATOM   7725  C   GLN A 488      32.748  34.321 -22.988  1.00  3.87           C  
ATOM   7726  O   GLN A 488      32.102  35.324 -22.681  1.00  3.87           O  
ATOM   7727  CB  GLN A 488      35.247  34.555 -22.863  1.00  3.87           C  
ATOM   7728  CG  GLN A 488      36.588  34.559 -23.597  1.00  3.87           C  
ATOM   7729  CD  GLN A 488      37.783  34.619 -22.651  1.00  3.87           C  
ATOM   7730  OE1 GLN A 488      37.626  34.559 -21.429  1.00  3.87           O  
ATOM   7731  NE2 GLN A 488      38.984  34.726 -23.210  1.00  3.87           N  
ATOM   7732  H   GLN A 488      34.539  36.492 -24.320  1.00  3.87           H  
ATOM   7733  HA  GLN A 488      34.165  33.638 -24.478  1.00  3.87           H  
ATOM   7734 1HB  GLN A 488      35.190  35.474 -22.278  1.00  3.87           H  
ATOM   7735 2HB  GLN A 488      35.230  33.730 -22.158  1.00  3.87           H  
ATOM   7736 1HG  GLN A 488      36.663  33.653 -24.194  1.00  3.87           H  
ATOM   7737 2HG  GLN A 488      36.625  35.435 -24.252  1.00  3.87           H  
ATOM   7738 1HE2 GLN A 488      39.804  34.767 -22.635  1.00  3.87           H  
ATOM   7739 2HE2 GLN A 488      39.069  34.774 -24.206  1.00  3.87           H  
ATOM   7740  N   PRO A 489      32.338  33.080 -22.657  1.00  4.34           N  
ATOM   7741  CA  PRO A 489      31.244  32.739 -21.767  1.00  4.34           C  
ATOM   7742  C   PRO A 489      31.631  33.010 -20.322  1.00  4.34           C  
ATOM   7743  O   PRO A 489      32.813  33.084 -19.995  1.00  4.34           O  
ATOM   7744  CB  PRO A 489      31.035  31.246 -22.033  1.00  4.34           C  
ATOM   7745  CG  PRO A 489      32.379  30.745 -22.453  1.00  4.34           C  
ATOM   7746  CD  PRO A 489      32.996  31.896 -23.247  1.00  4.34           C  
ATOM   7747  HA  PRO A 489      30.357  33.322 -22.048  1.00  4.34           H  
ATOM   7748 1HB  PRO A 489      30.664  30.752 -21.125  1.00  4.34           H  
ATOM   7749 2HB  PRO A 489      30.271  31.112 -22.803  1.00  4.34           H  
ATOM   7750 1HG  PRO A 489      32.954  30.480 -21.555  1.00  4.34           H  
ATOM   7751 2HG  PRO A 489      32.270  29.823 -23.044  1.00  4.34           H  
ATOM   7752 1HD  PRO A 489      34.067  31.900 -23.061  1.00  4.34           H  
ATOM   7753 2HD  PRO A 489      32.746  31.808 -24.318  1.00  4.34           H  
ATOM   7754  N   ASP A 490      30.634  33.095 -19.447  1.00  4.63           N  
ATOM   7755  CA  ASP A 490      30.851  33.293 -18.008  1.00  4.63           C  
ATOM   7756  C   ASP A 490      31.642  32.178 -17.310  1.00  4.63           C  
ATOM   7757  O   ASP A 490      32.208  32.396 -16.238  1.00  4.63           O  
ATOM   7758  CB  ASP A 490      29.509  33.425 -17.282  1.00  4.63           C  
ATOM   7759  CG  ASP A 490      28.776  34.736 -17.562  1.00  4.63           C  
ATOM   7760  OD1 ASP A 490      29.366  35.631 -18.118  1.00  4.63           O  
ATOM   7761  OD2 ASP A 490      27.626  34.825 -17.211  1.00  4.63           O  
ATOM   7762  H   ASP A 490      29.683  33.036 -19.784  1.00  4.63           H  
ATOM   7763  HA  ASP A 490      31.407  34.223 -17.882  1.00  4.63           H  
ATOM   7764 1HB  ASP A 490      28.862  32.598 -17.568  1.00  4.63           H  
ATOM   7765 2HB  ASP A 490      29.676  33.341 -16.208  1.00  4.63           H  
ATOM   7766  N   PHE A 491      31.636  30.980 -17.881  1.00  4.75           N  
ATOM   7767  CA  PHE A 491      32.282  29.838 -17.249  1.00  4.75           C  
ATOM   7768  C   PHE A 491      33.571  29.402 -17.942  1.00  4.75           C  
ATOM   7769  O   PHE A 491      33.539  28.855 -19.045  1.00  4.75           O  
ATOM   7770  CB  PHE A 491      31.318  28.665 -17.263  1.00  4.75           C  
ATOM   7771  CG  PHE A 491      30.075  28.877 -16.480  1.00  4.75           C  
ATOM   7772  CD1 PHE A 491      28.975  29.507 -17.057  1.00  4.75           C  
ATOM   7773  CD2 PHE A 491      29.984  28.448 -15.185  1.00  4.75           C  
ATOM   7774  CE1 PHE A 491      27.809  29.693 -16.334  1.00  4.75           C  
ATOM   7775  CE2 PHE A 491      28.833  28.630 -14.466  1.00  4.75           C  
ATOM   7776  CZ  PHE A 491      27.739  29.252 -15.035  1.00  4.75           C  
ATOM   7777  H   PHE A 491      31.176  30.870 -18.770  1.00  4.75           H  
ATOM   7778  HA  PHE A 491      32.516  30.102 -16.217  1.00  4.75           H  
ATOM   7779 1HB  PHE A 491      31.029  28.476 -18.284  1.00  4.75           H  
ATOM   7780 2HB  PHE A 491      31.815  27.773 -16.887  1.00  4.75           H  
ATOM   7781  HD1 PHE A 491      29.038  29.848 -18.089  1.00  4.75           H  
ATOM   7782  HD2 PHE A 491      30.834  27.951 -14.722  1.00  4.75           H  
ATOM   7783  HE1 PHE A 491      26.944  30.182 -16.792  1.00  4.75           H  
ATOM   7784  HE2 PHE A 491      28.791  28.270 -13.444  1.00  4.75           H  
ATOM   7785  HZ  PHE A 491      26.826  29.386 -14.462  1.00  4.75           H  
ATOM   7786  N   ILE A 492      34.699  29.551 -17.248  1.00  4.74           N  
ATOM   7787  CA  ILE A 492      36.014  29.209 -17.803  1.00  4.74           C  
ATOM   7788  C   ILE A 492      36.120  27.737 -18.158  1.00  4.74           C  
ATOM   7789  O   ILE A 492      36.609  27.361 -19.221  1.00  4.74           O  
ATOM   7790  CB  ILE A 492      37.130  29.532 -16.806  1.00  4.74           C  
ATOM   7791  CG1 ILE A 492      37.252  31.037 -16.637  1.00  4.74           C  
ATOM   7792  CG2 ILE A 492      38.426  28.918 -17.287  1.00  4.74           C  
ATOM   7793  CD1 ILE A 492      38.130  31.429 -15.484  1.00  4.74           C  
ATOM   7794  H   ILE A 492      34.647  29.985 -16.334  1.00  4.74           H  
ATOM   7795  HA  ILE A 492      36.170  29.799 -18.703  1.00  4.74           H  
ATOM   7796  HB  ILE A 492      36.881  29.115 -15.830  1.00  4.74           H  
ATOM   7797 1HG1 ILE A 492      37.660  31.470 -17.549  1.00  4.74           H  
ATOM   7798 2HG1 ILE A 492      36.257  31.455 -16.468  1.00  4.74           H  
ATOM   7799 1HG2 ILE A 492      39.218  29.135 -16.575  1.00  4.74           H  
ATOM   7800 2HG2 ILE A 492      38.306  27.841 -17.374  1.00  4.74           H  
ATOM   7801 3HG2 ILE A 492      38.689  29.328 -18.257  1.00  4.74           H  
ATOM   7802 1HD1 ILE A 492      38.170  32.515 -15.408  1.00  4.74           H  
ATOM   7803 2HD1 ILE A 492      37.719  31.018 -14.559  1.00  4.74           H  
ATOM   7804 3HD1 ILE A 492      39.133  31.040 -15.638  1.00  4.74           H  
ATOM   7805  N   TYR A 493      35.618  26.905 -17.279  1.00  4.60           N  
ATOM   7806  CA  TYR A 493      35.674  25.471 -17.460  1.00  4.60           C  
ATOM   7807  C   TYR A 493      34.904  25.059 -18.711  1.00  4.60           C  
ATOM   7808  O   TYR A 493      35.287  24.112 -19.401  1.00  4.60           O  
ATOM   7809  CB  TYR A 493      35.109  24.828 -16.218  1.00  4.60           C  
ATOM   7810  CG  TYR A 493      36.001  25.052 -14.996  1.00  4.60           C  
ATOM   7811  CD1 TYR A 493      35.879  26.236 -14.271  1.00  4.60           C  
ATOM   7812  CD2 TYR A 493      36.909  24.088 -14.584  1.00  4.60           C  
ATOM   7813  CE1 TYR A 493      36.662  26.450 -13.157  1.00  4.60           C  
ATOM   7814  CE2 TYR A 493      37.692  24.308 -13.460  1.00  4.60           C  
ATOM   7815  CZ  TYR A 493      37.567  25.484 -12.751  1.00  4.60           C  
ATOM   7816  OH  TYR A 493      38.340  25.704 -11.640  1.00  4.60           O  
ATOM   7817  H   TYR A 493      35.213  27.284 -16.437  1.00  4.60           H  
ATOM   7818  HA  TYR A 493      36.716  25.174 -17.589  1.00  4.60           H  
ATOM   7819 1HB  TYR A 493      34.134  25.244 -16.028  1.00  4.60           H  
ATOM   7820 2HB  TYR A 493      34.992  23.762 -16.368  1.00  4.60           H  
ATOM   7821  HD1 TYR A 493      35.165  26.998 -14.588  1.00  4.60           H  
ATOM   7822  HD2 TYR A 493      37.010  23.153 -15.133  1.00  4.60           H  
ATOM   7823  HE1 TYR A 493      36.571  27.372 -12.599  1.00  4.60           H  
ATOM   7824  HE2 TYR A 493      38.404  23.542 -13.138  1.00  4.60           H  
ATOM   7825  HH  TYR A 493      37.816  26.175 -10.959  1.00  4.60           H  
ATOM   7826  N   LEU A 494      33.804  25.755 -19.001  1.00  4.33           N  
ATOM   7827  CA  LEU A 494      33.031  25.429 -20.186  1.00  4.33           C  
ATOM   7828  C   LEU A 494      33.664  26.104 -21.402  1.00  4.33           C  
ATOM   7829  O   LEU A 494      33.606  25.569 -22.498  1.00  4.33           O  
ATOM   7830  CB  LEU A 494      31.576  25.828 -20.014  1.00  4.33           C  
ATOM   7831  CG  LEU A 494      30.865  25.078 -18.872  1.00  4.33           C  
ATOM   7832  CD1 LEU A 494      29.431  25.594 -18.722  1.00  4.33           C  
ATOM   7833  CD2 LEU A 494      30.906  23.565 -19.162  1.00  4.33           C  
ATOM   7834  H   LEU A 494      33.527  26.531 -18.417  1.00  4.33           H  
ATOM   7835  HA  LEU A 494      33.064  24.354 -20.337  1.00  4.33           H  
ATOM   7836 1HB  LEU A 494      31.531  26.891 -19.823  1.00  4.33           H  
ATOM   7837 2HB  LEU A 494      31.044  25.618 -20.940  1.00  4.33           H  
ATOM   7838  HG  LEU A 494      31.385  25.275 -17.934  1.00  4.33           H  
ATOM   7839 1HD1 LEU A 494      28.940  25.069 -17.900  1.00  4.33           H  
ATOM   7840 2HD1 LEU A 494      29.440  26.657 -18.512  1.00  4.33           H  
ATOM   7841 3HD1 LEU A 494      28.885  25.413 -19.645  1.00  4.33           H  
ATOM   7842 1HD2 LEU A 494      30.417  23.029 -18.345  1.00  4.33           H  
ATOM   7843 2HD2 LEU A 494      30.385  23.354 -20.097  1.00  4.33           H  
ATOM   7844 3HD2 LEU A 494      31.942  23.233 -19.243  1.00  4.33           H  
ATOM   7845  N   ARG A 495      34.342  27.242 -21.196  1.00  3.92           N  
ATOM   7846  CA  ARG A 495      35.061  27.954 -22.264  1.00  3.92           C  
ATOM   7847  C   ARG A 495      36.063  27.011 -22.913  1.00  3.92           C  
ATOM   7848  O   ARG A 495      36.286  27.036 -24.123  1.00  3.92           O  
ATOM   7849  CB  ARG A 495      35.816  29.158 -21.722  1.00  3.92           C  
ATOM   7850  CG  ARG A 495      36.544  29.996 -22.735  1.00  3.92           C  
ATOM   7851  CD  ARG A 495      37.245  31.136 -22.077  1.00  3.92           C  
ATOM   7852  NE  ARG A 495      38.333  30.709 -21.197  1.00  3.92           N  
ATOM   7853  CZ  ARG A 495      39.588  30.431 -21.616  1.00  3.92           C  
ATOM   7854  NH1 ARG A 495      39.897  30.544 -22.892  1.00  3.92           N  
ATOM   7855  NH2 ARG A 495      40.516  30.051 -20.754  1.00  3.92           N  
ATOM   7856  H   ARG A 495      34.335  27.659 -20.270  1.00  3.92           H  
ATOM   7857  HA  ARG A 495      34.345  28.283 -23.016  1.00  3.92           H  
ATOM   7858 1HB  ARG A 495      35.154  29.792 -21.142  1.00  3.92           H  
ATOM   7859 2HB  ARG A 495      36.591  28.820 -21.062  1.00  3.92           H  
ATOM   7860 1HG  ARG A 495      37.290  29.378 -23.235  1.00  3.92           H  
ATOM   7861 2HG  ARG A 495      35.846  30.383 -23.469  1.00  3.92           H  
ATOM   7862 1HD  ARG A 495      37.670  31.766 -22.846  1.00  3.92           H  
ATOM   7863 2HD  ARG A 495      36.534  31.709 -21.483  1.00  3.92           H  
ATOM   7864  HE  ARG A 495      38.133  30.609 -20.212  1.00  3.92           H  
ATOM   7865 1HH1 ARG A 495      39.197  30.838 -23.559  1.00  3.92           H  
ATOM   7866 2HH1 ARG A 495      40.836  30.338 -23.203  1.00  3.92           H  
ATOM   7867 1HH2 ARG A 495      40.294  29.957 -19.772  1.00  3.92           H  
ATOM   7868 2HH2 ARG A 495      41.449  29.843 -21.076  1.00  3.92           H  
ATOM   7869  N   HIS A 496      36.674  26.177 -22.073  1.00  3.41           N  
ATOM   7870  CA  HIS A 496      37.660  25.186 -22.480  1.00  3.41           C  
ATOM   7871  C   HIS A 496      37.082  24.118 -23.429  1.00  3.41           C  
ATOM   7872  O   HIS A 496      37.838  23.433 -24.123  1.00  3.41           O  
ATOM   7873  CB  HIS A 496      38.255  24.503 -21.248  1.00  3.41           C  
ATOM   7874  CG  HIS A 496      39.125  25.399 -20.414  1.00  3.41           C  
ATOM   7875  ND1 HIS A 496      39.575  25.044 -19.157  1.00  3.41           N  
ATOM   7876  CD2 HIS A 496      39.621  26.629 -20.657  1.00  3.41           C  
ATOM   7877  CE1 HIS A 496      40.316  26.020 -18.666  1.00  3.41           C  
ATOM   7878  NE2 HIS A 496      40.366  26.994 -19.557  1.00  3.41           N  
ATOM   7879  H   HIS A 496      36.453  26.271 -21.080  1.00  3.41           H  
ATOM   7880  HA  HIS A 496      38.468  25.687 -23.009  1.00  3.41           H  
ATOM   7881 1HB  HIS A 496      37.452  24.133 -20.622  1.00  3.41           H  
ATOM   7882 2HB  HIS A 496      38.846  23.645 -21.558  1.00  3.41           H  
ATOM   7883  HD1 HIS A 496      39.379  24.190 -18.678  1.00  3.41           H  
ATOM   7884  HD2 HIS A 496      39.530  27.301 -21.509  1.00  3.41           H  
ATOM   7885  HE1 HIS A 496      40.766  25.932 -17.679  1.00  3.41           H  
ATOM   7886  N   VAL A 497      35.760  23.936 -23.433  1.00  2.90           N  
ATOM   7887  CA  VAL A 497      35.116  22.992 -24.329  1.00  2.90           C  
ATOM   7888  C   VAL A 497      35.142  23.700 -25.671  1.00  2.90           C  
ATOM   7889  O   VAL A 497      34.703  24.846 -25.738  1.00  2.90           O  
ATOM   7890  CB  VAL A 497      33.652  22.713 -23.911  1.00  2.90           C  
ATOM   7891  CG1 VAL A 497      32.958  21.795 -24.934  1.00  2.90           C  
ATOM   7892  CG2 VAL A 497      33.635  22.098 -22.511  1.00  2.90           C  
ATOM   7893  H   VAL A 497      35.162  24.522 -22.858  1.00  2.90           H  
ATOM   7894  HA  VAL A 497      35.672  22.062 -24.335  1.00  2.90           H  
ATOM   7895  HB  VAL A 497      33.104  23.650 -23.902  1.00  2.90           H  
ATOM   7896 1HG1 VAL A 497      31.924  21.630 -24.629  1.00  2.90           H  
ATOM   7897 2HG1 VAL A 497      32.976  22.274 -25.913  1.00  2.90           H  
ATOM   7898 3HG1 VAL A 497      33.475  20.841 -24.982  1.00  2.90           H  
ATOM   7899 1HG2 VAL A 497      32.607  21.926 -22.202  1.00  2.90           H  
ATOM   7900 2HG2 VAL A 497      34.178  21.155 -22.519  1.00  2.90           H  
ATOM   7901 3HG2 VAL A 497      34.115  22.787 -21.814  1.00  2.90           H  
ATOM   7902  N   PRO A 498      35.604  23.092 -26.764  1.00  2.44           N  
ATOM   7903  CA  PRO A 498      35.686  23.766 -28.031  1.00  2.44           C  
ATOM   7904  C   PRO A 498      34.382  24.469 -28.300  1.00  2.44           C  
ATOM   7905  O   PRO A 498      33.303  23.864 -28.206  1.00  2.44           O  
ATOM   7906  CB  PRO A 498      35.948  22.604 -28.989  1.00  2.44           C  
ATOM   7907  CG  PRO A 498      36.716  21.603 -28.140  1.00  2.44           C  
ATOM   7908  CD  PRO A 498      36.095  21.702 -26.758  1.00  2.44           C  
ATOM   7909  HA  PRO A 498      36.529  24.481 -28.006  1.00  2.44           H  
ATOM   7910 1HB  PRO A 498      34.994  22.204 -29.359  1.00  2.44           H  
ATOM   7911 2HB  PRO A 498      36.513  22.950 -29.865  1.00  2.44           H  
ATOM   7912 1HG  PRO A 498      36.635  20.593 -28.572  1.00  2.44           H  
ATOM   7913 2HG  PRO A 498      37.788  21.861 -28.140  1.00  2.44           H  
ATOM   7914 1HD  PRO A 498      35.285  20.989 -26.623  1.00  2.44           H  
ATOM   7915 2HD  PRO A 498      36.903  21.575 -26.019  1.00  2.44           H  
ATOM   7916  N   LEU A 499      34.482  25.727 -28.724  1.00  2.06           N  
ATOM   7917  CA  LEU A 499      33.315  26.556 -28.990  1.00  2.06           C  
ATOM   7918  C   LEU A 499      32.424  25.879 -30.019  1.00  2.06           C  
ATOM   7919  O   LEU A 499      31.204  26.021 -29.997  1.00  2.06           O  
ATOM   7920  CB  LEU A 499      33.737  27.960 -29.436  1.00  2.06           C  
ATOM   7921  CG  LEU A 499      32.591  28.976 -29.512  1.00  2.06           C  
ATOM   7922  CD1 LEU A 499      31.940  29.115 -28.107  1.00  2.06           C  
ATOM   7923  CD2 LEU A 499      33.123  30.335 -30.002  1.00  2.06           C  
ATOM   7924  H   LEU A 499      35.402  26.144 -28.795  1.00  2.06           H  
ATOM   7925  HA  LEU A 499      32.753  26.655 -28.061  1.00  2.06           H  
ATOM   7926 1HB  LEU A 499      34.483  28.340 -28.738  1.00  2.06           H  
ATOM   7927 2HB  LEU A 499      34.186  27.892 -30.426  1.00  2.06           H  
ATOM   7928  HG  LEU A 499      31.839  28.609 -30.203  1.00  2.06           H  
ATOM   7929 1HD1 LEU A 499      31.114  29.822 -28.150  1.00  2.06           H  
ATOM   7930 2HD1 LEU A 499      31.568  28.149 -27.785  1.00  2.06           H  
ATOM   7931 3HD1 LEU A 499      32.681  29.472 -27.395  1.00  2.06           H  
ATOM   7932 1HD2 LEU A 499      32.298  31.050 -30.058  1.00  2.06           H  
ATOM   7933 2HD2 LEU A 499      33.878  30.709 -29.307  1.00  2.06           H  
ATOM   7934 3HD2 LEU A 499      33.567  30.217 -30.989  1.00  2.06           H  
ATOM   7935  N   ARG A 500      33.043  25.128 -30.929  1.00  1.75           N  
ATOM   7936  CA  ARG A 500      32.316  24.408 -31.956  1.00  1.75           C  
ATOM   7937  C   ARG A 500      31.343  23.403 -31.335  1.00  1.75           C  
ATOM   7938  O   ARG A 500      30.246  23.214 -31.850  1.00  1.75           O  
ATOM   7939  CB  ARG A 500      33.279  23.678 -32.881  1.00  1.75           C  
ATOM   7940  CG  ARG A 500      32.624  22.873 -34.000  1.00  1.75           C  
ATOM   7941  CD  ARG A 500      31.900  23.740 -34.978  1.00  1.75           C  
ATOM   7942  NE  ARG A 500      31.357  22.968 -36.091  1.00  1.75           N  
ATOM   7943  CZ  ARG A 500      30.536  23.459 -37.042  1.00  1.75           C  
ATOM   7944  NH1 ARG A 500      30.162  24.719 -37.007  1.00  1.75           N  
ATOM   7945  NH2 ARG A 500      30.105  22.671 -38.012  1.00  1.75           N  
ATOM   7946  H   ARG A 500      34.048  25.055 -30.889  1.00  1.75           H  
ATOM   7947  HA  ARG A 500      31.745  25.128 -32.544  1.00  1.75           H  
ATOM   7948 1HB  ARG A 500      33.955  24.396 -33.342  1.00  1.75           H  
ATOM   7949 2HB  ARG A 500      33.886  22.986 -32.295  1.00  1.75           H  
ATOM   7950 1HG  ARG A 500      33.387  22.311 -34.538  1.00  1.75           H  
ATOM   7951 2HG  ARG A 500      31.907  22.180 -33.562  1.00  1.75           H  
ATOM   7952 1HD  ARG A 500      31.072  24.239 -34.473  1.00  1.75           H  
ATOM   7953 2HD  ARG A 500      32.584  24.486 -35.380  1.00  1.75           H  
ATOM   7954  HE  ARG A 500      31.620  21.995 -36.157  1.00  1.75           H  
ATOM   7955 1HH1 ARG A 500      30.490  25.324 -36.267  1.00  1.75           H  
ATOM   7956 2HH1 ARG A 500      29.547  25.083 -37.721  1.00  1.75           H  
ATOM   7957 1HH2 ARG A 500      30.391  21.702 -38.041  1.00  1.75           H  
ATOM   7958 2HH2 ARG A 500      29.491  23.037 -38.724  1.00  1.75           H  
ATOM   7959  N   LYS A 501      31.721  22.753 -30.226  1.00  1.52           N  
ATOM   7960  CA  LYS A 501      30.838  21.756 -29.625  1.00  1.52           C  
ATOM   7961  C   LYS A 501      29.744  22.465 -28.853  1.00  1.52           C  
ATOM   7962  O   LYS A 501      28.607  21.991 -28.773  1.00  1.52           O  
ATOM   7963  CB  LYS A 501      31.600  20.818 -28.690  1.00  1.52           C  
ATOM   7964  CG  LYS A 501      32.565  19.875 -29.389  1.00  1.52           C  
ATOM   7965  CD  LYS A 501      33.315  19.004 -28.383  1.00  1.52           C  
ATOM   7966  CE  LYS A 501      32.432  17.888 -27.821  1.00  1.52           C  
ATOM   7967  NZ  LYS A 501      32.120  16.856 -28.851  1.00  1.52           N  
ATOM   7968  H   LYS A 501      32.599  22.977 -29.767  1.00  1.52           H  
ATOM   7969  HA  LYS A 501      30.375  21.168 -30.418  1.00  1.52           H  
ATOM   7970 1HB  LYS A 501      32.181  21.417 -27.990  1.00  1.52           H  
ATOM   7971 2HB  LYS A 501      30.896  20.224 -28.109  1.00  1.52           H  
ATOM   7972 1HG  LYS A 501      32.011  19.235 -30.077  1.00  1.52           H  
ATOM   7973 2HG  LYS A 501      33.285  20.458 -29.959  1.00  1.52           H  
ATOM   7974 1HD  LYS A 501      34.194  18.566 -28.858  1.00  1.52           H  
ATOM   7975 2HD  LYS A 501      33.643  19.623 -27.559  1.00  1.52           H  
ATOM   7976 1HE  LYS A 501      32.947  17.410 -26.989  1.00  1.52           H  
ATOM   7977 2HE  LYS A 501      31.497  18.314 -27.457  1.00  1.52           H  
ATOM   7978 1HZ  LYS A 501      31.527  16.119 -28.429  1.00  1.52           H  
ATOM   7979 2HZ  LYS A 501      31.629  17.279 -29.620  1.00  1.52           H  
ATOM   7980 3HZ  LYS A 501      32.974  16.441 -29.185  1.00  1.52           H  
ATOM   7981  N   VAL A 502      30.079  23.632 -28.312  1.00  1.35           N  
ATOM   7982  CA  VAL A 502      29.104  24.417 -27.570  1.00  1.35           C  
ATOM   7983  C   VAL A 502      28.016  24.874 -28.542  1.00  1.35           C  
ATOM   7984  O   VAL A 502      26.810  24.760 -28.269  1.00  1.35           O  
ATOM   7985  CB  VAL A 502      29.783  25.639 -26.926  1.00  1.35           C  
ATOM   7986  CG1 VAL A 502      28.749  26.548 -26.294  1.00  1.35           C  
ATOM   7987  CG2 VAL A 502      30.839  25.166 -25.906  1.00  1.35           C  
ATOM   7988  H   VAL A 502      31.046  23.955 -28.399  1.00  1.35           H  
ATOM   7989  HA  VAL A 502      28.658  23.794 -26.794  1.00  1.35           H  
ATOM   7990  HB  VAL A 502      30.269  26.209 -27.698  1.00  1.35           H  
ATOM   7991 1HG1 VAL A 502      29.252  27.413 -25.871  1.00  1.35           H  
ATOM   7992 2HG1 VAL A 502      28.037  26.875 -27.052  1.00  1.35           H  
ATOM   7993 3HG1 VAL A 502      28.222  26.012 -25.507  1.00  1.35           H  
ATOM   7994 1HG2 VAL A 502      31.344  26.027 -25.468  1.00  1.35           H  
ATOM   7995 2HG2 VAL A 502      30.358  24.590 -25.118  1.00  1.35           H  
ATOM   7996 3HG2 VAL A 502      31.577  24.540 -26.411  1.00  1.35           H  
ATOM   7997  N   HIS A 503      28.452  25.368 -29.704  1.00  1.22           N  
ATOM   7998  CA  HIS A 503      27.531  25.828 -30.726  1.00  1.22           C  
ATOM   7999  C   HIS A 503      26.733  24.685 -31.339  1.00  1.22           C  
ATOM   8000  O   HIS A 503      25.522  24.815 -31.512  1.00  1.22           O  
ATOM   8001  CB  HIS A 503      28.278  26.585 -31.821  1.00  1.22           C  
ATOM   8002  CG  HIS A 503      28.750  27.952 -31.401  1.00  1.22           C  
ATOM   8003  ND1 HIS A 503      29.323  28.840 -32.287  1.00  1.22           N  
ATOM   8004  CD2 HIS A 503      28.739  28.579 -30.196  1.00  1.22           C  
ATOM   8005  CE1 HIS A 503      29.635  29.954 -31.651  1.00  1.22           C  
ATOM   8006  NE2 HIS A 503      29.297  29.819 -30.384  1.00  1.22           N  
ATOM   8007  H   HIS A 503      29.455  25.448 -29.866  1.00  1.22           H  
ATOM   8008  HA  HIS A 503      26.820  26.518 -30.277  1.00  1.22           H  
ATOM   8009 1HB  HIS A 503      29.159  26.004 -32.107  1.00  1.22           H  
ATOM   8010 2HB  HIS A 503      27.659  26.673 -32.695  1.00  1.22           H  
ATOM   8011  HD2 HIS A 503      28.363  28.175 -29.256  1.00  1.22           H  
ATOM   8012  HE1 HIS A 503      30.100  30.836 -32.092  1.00  1.22           H  
ATOM   8013  HE2 HIS A 503      29.437  30.520 -29.671  1.00  1.22           H  
ATOM   8014  N   LEU A 504      27.370  23.544 -31.626  1.00  1.12           N  
ATOM   8015  CA  LEU A 504      26.610  22.436 -32.191  1.00  1.12           C  
ATOM   8016  C   LEU A 504      25.569  21.928 -31.202  1.00  1.12           C  
ATOM   8017  O   LEU A 504      24.437  21.646 -31.593  1.00  1.12           O  
ATOM   8018  CB  LEU A 504      27.544  21.306 -32.626  1.00  1.12           C  
ATOM   8019  CG  LEU A 504      28.412  21.605 -33.861  1.00  1.12           C  
ATOM   8020  CD1 LEU A 504      29.423  20.489 -34.037  1.00  1.12           C  
ATOM   8021  CD2 LEU A 504      27.517  21.736 -35.078  1.00  1.12           C  
ATOM   8022  H   LEU A 504      28.377  23.448 -31.493  1.00  1.12           H  
ATOM   8023  HA  LEU A 504      26.091  22.798 -33.074  1.00  1.12           H  
ATOM   8024 1HB  LEU A 504      28.217  21.084 -31.799  1.00  1.12           H  
ATOM   8025 2HB  LEU A 504      26.949  20.421 -32.836  1.00  1.12           H  
ATOM   8026  HG  LEU A 504      28.944  22.533 -33.723  1.00  1.12           H  
ATOM   8027 1HD1 LEU A 504      30.042  20.691 -34.904  1.00  1.12           H  
ATOM   8028 2HD1 LEU A 504      30.050  20.432 -33.146  1.00  1.12           H  
ATOM   8029 3HD1 LEU A 504      28.901  19.545 -34.178  1.00  1.12           H  
ATOM   8030 1HD2 LEU A 504      28.122  21.949 -35.951  1.00  1.12           H  
ATOM   8031 2HD2 LEU A 504      26.974  20.805 -35.231  1.00  1.12           H  
ATOM   8032 3HD2 LEU A 504      26.811  22.545 -34.920  1.00  1.12           H  
ATOM   8033  N   PHE A 505      25.917  21.863 -29.912  1.00  1.04           N  
ATOM   8034  CA  PHE A 505      24.963  21.427 -28.897  1.00  1.04           C  
ATOM   8035  C   PHE A 505      23.755  22.341 -28.923  1.00  1.04           C  
ATOM   8036  O   PHE A 505      22.609  21.878 -28.938  1.00  1.04           O  
ATOM   8037  CB  PHE A 505      25.578  21.459 -27.502  1.00  1.04           C  
ATOM   8038  CG  PHE A 505      24.631  21.042 -26.413  1.00  1.04           C  
ATOM   8039  CD1 PHE A 505      24.352  19.708 -26.202  1.00  1.04           C  
ATOM   8040  CD2 PHE A 505      24.029  21.982 -25.590  1.00  1.04           C  
ATOM   8041  CE1 PHE A 505      23.517  19.316 -25.206  1.00  1.04           C  
ATOM   8042  CE2 PHE A 505      23.180  21.584 -24.590  1.00  1.04           C  
ATOM   8043  CZ  PHE A 505      22.933  20.249 -24.400  1.00  1.04           C  
ATOM   8044  H   PHE A 505      26.867  22.092 -29.617  1.00  1.04           H  
ATOM   8045  HA  PHE A 505      24.642  20.411 -29.126  1.00  1.04           H  
ATOM   8046 1HB  PHE A 505      26.449  20.839 -27.468  1.00  1.04           H  
ATOM   8047 2HB  PHE A 505      25.913  22.472 -27.286  1.00  1.04           H  
ATOM   8048  HD1 PHE A 505      24.806  18.968 -26.839  1.00  1.04           H  
ATOM   8049  HD2 PHE A 505      24.238  23.045 -25.746  1.00  1.04           H  
ATOM   8050  HE1 PHE A 505      23.324  18.263 -25.048  1.00  1.04           H  
ATOM   8051  HE2 PHE A 505      22.708  22.318 -23.947  1.00  1.04           H  
ATOM   8052  HZ  PHE A 505      22.277  19.936 -23.606  1.00  1.04           H  
ATOM   8053  N   THR A 506      24.025  23.648 -28.917  1.00  0.97           N  
ATOM   8054  CA  THR A 506      22.999  24.669 -28.913  1.00  0.97           C  
ATOM   8055  C   THR A 506      22.098  24.511 -30.135  1.00  0.97           C  
ATOM   8056  O   THR A 506      20.873  24.574 -30.016  1.00  0.97           O  
ATOM   8057  CB  THR A 506      23.658  26.053 -28.908  1.00  0.97           C  
ATOM   8058  OG1 THR A 506      24.491  26.158 -27.745  1.00  0.97           O  
ATOM   8059  CG2 THR A 506      22.619  27.163 -28.882  1.00  0.97           C  
ATOM   8060  H   THR A 506      25.001  23.954 -28.894  1.00  0.97           H  
ATOM   8061  HA  THR A 506      22.392  24.555 -28.016  1.00  0.97           H  
ATOM   8062  HB  THR A 506      24.269  26.168 -29.796  1.00  0.97           H  
ATOM   8063  HG1 THR A 506      25.292  25.589 -27.873  1.00  0.97           H  
ATOM   8064 1HG2 THR A 506      23.126  28.128 -28.875  1.00  0.97           H  
ATOM   8065 2HG2 THR A 506      21.992  27.085 -29.769  1.00  0.97           H  
ATOM   8066 3HG2 THR A 506      22.003  27.075 -27.988  1.00  0.97           H  
ATOM   8067  N   LEU A 507      22.698  24.281 -31.307  1.00  0.92           N  
ATOM   8068  CA  LEU A 507      21.932  24.078 -32.528  1.00  0.92           C  
ATOM   8069  C   LEU A 507      21.065  22.824 -32.451  1.00  0.92           C  
ATOM   8070  O   LEU A 507      19.930  22.824 -32.937  1.00  0.92           O  
ATOM   8071  CB  LEU A 507      22.865  24.019 -33.737  1.00  0.92           C  
ATOM   8072  CG  LEU A 507      23.515  25.342 -34.106  1.00  0.92           C  
ATOM   8073  CD1 LEU A 507      24.534  25.095 -35.206  1.00  0.92           C  
ATOM   8074  CD2 LEU A 507      22.421  26.322 -34.538  1.00  0.92           C  
ATOM   8075  H   LEU A 507      23.716  24.261 -31.350  1.00  0.92           H  
ATOM   8076  HA  LEU A 507      21.274  24.934 -32.657  1.00  0.92           H  
ATOM   8077 1HB  LEU A 507      23.660  23.309 -33.520  1.00  0.92           H  
ATOM   8078 2HB  LEU A 507      22.306  23.661 -34.598  1.00  0.92           H  
ATOM   8079  HG  LEU A 507      24.035  25.755 -33.247  1.00  0.92           H  
ATOM   8080 1HD1 LEU A 507      25.010  26.022 -35.486  1.00  0.92           H  
ATOM   8081 2HD1 LEU A 507      25.284  24.401 -34.844  1.00  0.92           H  
ATOM   8082 3HD1 LEU A 507      24.035  24.673 -36.074  1.00  0.92           H  
ATOM   8083 1HD2 LEU A 507      22.861  27.273 -34.804  1.00  0.92           H  
ATOM   8084 2HD2 LEU A 507      21.890  25.918 -35.399  1.00  0.92           H  
ATOM   8085 3HD2 LEU A 507      21.721  26.469 -33.716  1.00  0.92           H  
ATOM   8086  N   VAL A 508      21.557  21.752 -31.822  1.00  0.88           N  
ATOM   8087  CA  VAL A 508      20.717  20.568 -31.670  1.00  0.88           C  
ATOM   8088  C   VAL A 508      19.532  20.893 -30.780  1.00  0.88           C  
ATOM   8089  O   VAL A 508      18.388  20.555 -31.099  1.00  0.88           O  
ATOM   8090  CB  VAL A 508      21.487  19.375 -31.063  1.00  0.88           C  
ATOM   8091  CG1 VAL A 508      20.494  18.245 -30.718  1.00  0.88           C  
ATOM   8092  CG2 VAL A 508      22.518  18.869 -32.061  1.00  0.88           C  
ATOM   8093  H   VAL A 508      22.513  21.757 -31.463  1.00  0.88           H  
ATOM   8094  HA  VAL A 508      20.350  20.275 -32.653  1.00  0.88           H  
ATOM   8095  HB  VAL A 508      21.983  19.690 -30.143  1.00  0.88           H  
ATOM   8096 1HG1 VAL A 508      21.030  17.405 -30.287  1.00  0.88           H  
ATOM   8097 2HG1 VAL A 508      19.762  18.611 -29.997  1.00  0.88           H  
ATOM   8098 3HG1 VAL A 508      19.981  17.920 -31.621  1.00  0.88           H  
ATOM   8099 1HG2 VAL A 508      23.058  18.029 -31.627  1.00  0.88           H  
ATOM   8100 2HG2 VAL A 508      22.015  18.548 -32.971  1.00  0.88           H  
ATOM   8101 3HG2 VAL A 508      23.214  19.661 -32.297  1.00  0.88           H  
ATOM   8102  N   GLN A 509      19.795  21.567 -29.662  1.00  0.85           N  
ATOM   8103  CA  GLN A 509      18.731  21.910 -28.734  1.00  0.85           C  
ATOM   8104  C   GLN A 509      17.704  22.828 -29.391  1.00  0.85           C  
ATOM   8105  O   GLN A 509      16.495  22.628 -29.230  1.00  0.85           O  
ATOM   8106  CB  GLN A 509      19.322  22.535 -27.467  1.00  0.85           C  
ATOM   8107  CG  GLN A 509      18.310  22.762 -26.367  1.00  0.85           C  
ATOM   8108  CD  GLN A 509      18.948  23.109 -25.020  1.00  0.85           C  
ATOM   8109  OE1 GLN A 509      20.141  23.446 -24.884  1.00  0.85           O  
ATOM   8110  NE2 GLN A 509      18.132  23.010 -24.001  1.00  0.85           N  
ATOM   8111  H   GLN A 509      20.761  21.826 -29.448  1.00  0.85           H  
ATOM   8112  HA  GLN A 509      18.212  20.995 -28.457  1.00  0.85           H  
ATOM   8113 1HB  GLN A 509      20.151  21.942 -27.096  1.00  0.85           H  
ATOM   8114 2HB  GLN A 509      19.739  23.496 -27.733  1.00  0.85           H  
ATOM   8115 1HG  GLN A 509      17.657  23.583 -26.654  1.00  0.85           H  
ATOM   8116 2HG  GLN A 509      17.719  21.859 -26.236  1.00  0.85           H  
ATOM   8117 1HE2 GLN A 509      18.428  23.195 -23.065  1.00  0.85           H  
ATOM   8118 2HE2 GLN A 509      17.184  22.732 -24.155  1.00  0.85           H  
ATOM   8119  N   LEU A 510      18.179  23.795 -30.182  1.00  0.83           N  
ATOM   8120  CA  LEU A 510      17.295  24.714 -30.879  1.00  0.83           C  
ATOM   8121  C   LEU A 510      16.495  23.979 -31.928  1.00  0.83           C  
ATOM   8122  O   LEU A 510      15.290  24.185 -32.047  1.00  0.83           O  
ATOM   8123  CB  LEU A 510      18.072  25.852 -31.534  1.00  0.83           C  
ATOM   8124  CG  LEU A 510      17.199  26.873 -32.244  1.00  0.83           C  
ATOM   8125  CD1 LEU A 510      16.214  27.492 -31.224  1.00  0.83           C  
ATOM   8126  CD2 LEU A 510      18.089  27.929 -32.872  1.00  0.83           C  
ATOM   8127  H   LEU A 510      19.185  23.919 -30.272  1.00  0.83           H  
ATOM   8128  HA  LEU A 510      16.594  25.133 -30.163  1.00  0.83           H  
ATOM   8129 1HB  LEU A 510      18.668  26.355 -30.782  1.00  0.83           H  
ATOM   8130 2HB  LEU A 510      18.751  25.421 -32.270  1.00  0.83           H  
ATOM   8131  HG  LEU A 510      16.615  26.379 -33.023  1.00  0.83           H  
ATOM   8132 1HD1 LEU A 510      15.578  28.218 -31.729  1.00  0.83           H  
ATOM   8133 2HD1 LEU A 510      15.593  26.705 -30.795  1.00  0.83           H  
ATOM   8134 3HD1 LEU A 510      16.766  27.987 -30.432  1.00  0.83           H  
ATOM   8135 1HD2 LEU A 510      17.474  28.666 -33.388  1.00  0.83           H  
ATOM   8136 2HD2 LEU A 510      18.670  28.420 -32.099  1.00  0.83           H  
ATOM   8137 3HD2 LEU A 510      18.764  27.454 -33.584  1.00  0.83           H  
ATOM   8138  N   THR A 511      17.148  23.108 -32.691  1.00  0.82           N  
ATOM   8139  CA  THR A 511      16.458  22.365 -33.724  1.00  0.82           C  
ATOM   8140  C   THR A 511      15.347  21.558 -33.098  1.00  0.82           C  
ATOM   8141  O   THR A 511      14.220  21.551 -33.596  1.00  0.82           O  
ATOM   8142  CB  THR A 511      17.401  21.408 -34.468  1.00  0.82           C  
ATOM   8143  OG1 THR A 511      18.437  22.164 -35.115  1.00  0.82           O  
ATOM   8144  CG2 THR A 511      16.610  20.602 -35.496  1.00  0.82           C  
ATOM   8145  H   THR A 511      18.148  22.967 -32.574  1.00  0.82           H  
ATOM   8146  HA  THR A 511      16.022  23.066 -34.435  1.00  0.82           H  
ATOM   8147  HB  THR A 511      17.863  20.727 -33.752  1.00  0.82           H  
ATOM   8148  HG1 THR A 511      18.991  22.588 -34.420  1.00  0.82           H  
ATOM   8149 1HG2 THR A 511      17.280  19.921 -36.017  1.00  0.82           H  
ATOM   8150 2HG2 THR A 511      15.835  20.030 -34.984  1.00  0.82           H  
ATOM   8151 3HG2 THR A 511      16.148  21.277 -36.214  1.00  0.82           H  
ATOM   8152  N   CYS A 512      15.649  20.901 -31.977  1.00  0.82           N  
ATOM   8153  CA  CYS A 512      14.647  20.095 -31.323  1.00  0.82           C  
ATOM   8154  C   CYS A 512      13.494  20.984 -30.879  1.00  0.82           C  
ATOM   8155  O   CYS A 512      12.339  20.634 -31.091  1.00  0.82           O  
ATOM   8156  CB  CYS A 512      15.231  19.408 -30.102  1.00  0.82           C  
ATOM   8157  SG  CYS A 512      16.466  18.155 -30.473  1.00  0.82           S  
ATOM   8158  H   CYS A 512      16.597  20.937 -31.599  1.00  0.82           H  
ATOM   8159  HA  CYS A 512      14.280  19.347 -32.022  1.00  0.82           H  
ATOM   8160 1HB  CYS A 512      15.676  20.145 -29.431  1.00  0.82           H  
ATOM   8161 2HB  CYS A 512      14.425  18.939 -29.595  1.00  0.82           H  
ATOM   8162  HG  CYS A 512      17.397  19.050 -30.909  1.00  0.82           H  
ATOM   8163  N   LEU A 513      13.800  22.163 -30.319  1.00  0.82           N  
ATOM   8164  CA  LEU A 513      12.771  23.100 -29.874  1.00  0.82           C  
ATOM   8165  C   LEU A 513      11.860  23.464 -31.031  1.00  0.82           C  
ATOM   8166  O   LEU A 513      10.634  23.461 -30.894  1.00  0.82           O  
ATOM   8167  CB  LEU A 513      13.374  24.362 -29.271  1.00  0.82           C  
ATOM   8168  CG  LEU A 513      12.357  25.306 -28.584  1.00  0.82           C  
ATOM   8169  CD1 LEU A 513      13.077  26.109 -27.526  1.00  0.82           C  
ATOM   8170  CD2 LEU A 513      11.692  26.218 -29.622  1.00  0.82           C  
ATOM   8171  H   LEU A 513      14.779  22.404 -30.161  1.00  0.82           H  
ATOM   8172  HA  LEU A 513      12.172  22.621 -29.110  1.00  0.82           H  
ATOM   8173 1HB  LEU A 513      14.134  24.077 -28.544  1.00  0.82           H  
ATOM   8174 2HB  LEU A 513      13.859  24.926 -30.065  1.00  0.82           H  
ATOM   8175  HG  LEU A 513      11.598  24.712 -28.088  1.00  0.82           H  
ATOM   8176 1HD1 LEU A 513      12.376  26.753 -27.022  1.00  0.82           H  
ATOM   8177 2HD1 LEU A 513      13.529  25.430 -26.799  1.00  0.82           H  
ATOM   8178 3HD1 LEU A 513      13.844  26.707 -28.001  1.00  0.82           H  
ATOM   8179 1HD2 LEU A 513      10.975  26.874 -29.127  1.00  0.82           H  
ATOM   8180 2HD2 LEU A 513      12.453  26.818 -30.121  1.00  0.82           H  
ATOM   8181 3HD2 LEU A 513      11.172  25.609 -30.359  1.00  0.82           H  
ATOM   8182  N   VAL A 514      12.454  23.815 -32.170  1.00  0.84           N  
ATOM   8183  CA  VAL A 514      11.665  24.191 -33.326  1.00  0.84           C  
ATOM   8184  C   VAL A 514      10.767  23.046 -33.751  1.00  0.84           C  
ATOM   8185  O   VAL A 514       9.583  23.256 -34.015  1.00  0.84           O  
ATOM   8186  CB  VAL A 514      12.567  24.603 -34.499  1.00  0.84           C  
ATOM   8187  CG1 VAL A 514      11.721  24.768 -35.764  1.00  0.84           C  
ATOM   8188  CG2 VAL A 514      13.287  25.918 -34.137  1.00  0.84           C  
ATOM   8189  H   VAL A 514      13.473  23.816 -32.223  1.00  0.84           H  
ATOM   8190  HA  VAL A 514      11.044  25.043 -33.056  1.00  0.84           H  
ATOM   8191  HB  VAL A 514      13.305  23.817 -34.682  1.00  0.84           H  
ATOM   8192 1HG1 VAL A 514      12.363  25.052 -36.596  1.00  0.84           H  
ATOM   8193 2HG1 VAL A 514      11.225  23.822 -35.994  1.00  0.84           H  
ATOM   8194 3HG1 VAL A 514      10.970  25.540 -35.602  1.00  0.84           H  
ATOM   8195 1HG2 VAL A 514      13.938  26.217 -34.955  1.00  0.84           H  
ATOM   8196 2HG2 VAL A 514      12.547  26.696 -33.956  1.00  0.84           H  
ATOM   8197 3HG2 VAL A 514      13.878  25.774 -33.240  1.00  0.84           H  
ATOM   8198  N   LEU A 515      11.298  21.826 -33.791  1.00  0.87           N  
ATOM   8199  CA  LEU A 515      10.469  20.697 -34.177  1.00  0.87           C  
ATOM   8200  C   LEU A 515       9.341  20.503 -33.170  1.00  0.87           C  
ATOM   8201  O   LEU A 515       8.197  20.251 -33.557  1.00  0.87           O  
ATOM   8202  CB  LEU A 515      11.328  19.437 -34.266  1.00  0.87           C  
ATOM   8203  CG  LEU A 515      12.346  19.456 -35.411  1.00  0.87           C  
ATOM   8204  CD1 LEU A 515      13.266  18.255 -35.292  1.00  0.87           C  
ATOM   8205  CD2 LEU A 515      11.607  19.472 -36.730  1.00  0.87           C  
ATOM   8206  H   LEU A 515      12.286  21.688 -33.567  1.00  0.87           H  
ATOM   8207  HA  LEU A 515      10.035  20.904 -35.153  1.00  0.87           H  
ATOM   8208 1HB  LEU A 515      11.878  19.325 -33.333  1.00  0.87           H  
ATOM   8209 2HB  LEU A 515      10.679  18.574 -34.395  1.00  0.87           H  
ATOM   8210  HG  LEU A 515      12.954  20.352 -35.339  1.00  0.87           H  
ATOM   8211 1HD1 LEU A 515      13.998  18.278 -36.098  1.00  0.87           H  
ATOM   8212 2HD1 LEU A 515      13.783  18.292 -34.332  1.00  0.87           H  
ATOM   8213 3HD1 LEU A 515      12.683  17.340 -35.356  1.00  0.87           H  
ATOM   8214 1HD2 LEU A 515      12.328  19.499 -37.547  1.00  0.87           H  
ATOM   8215 2HD2 LEU A 515      10.993  18.576 -36.815  1.00  0.87           H  
ATOM   8216 3HD2 LEU A 515      10.970  20.356 -36.776  1.00  0.87           H  
ATOM   8217  N   LEU A 516       9.637  20.688 -31.879  1.00  0.91           N  
ATOM   8218  CA  LEU A 516       8.616  20.534 -30.857  1.00  0.91           C  
ATOM   8219  C   LEU A 516       7.533  21.596 -31.069  1.00  0.91           C  
ATOM   8220  O   LEU A 516       6.345  21.302 -30.956  1.00  0.91           O  
ATOM   8221  CB  LEU A 516       9.224  20.691 -29.448  1.00  0.91           C  
ATOM   8222  CG  LEU A 516      10.227  19.576 -28.944  1.00  0.91           C  
ATOM   8223  CD1 LEU A 516      10.913  20.033 -27.647  1.00  0.91           C  
ATOM   8224  CD2 LEU A 516       9.507  18.327 -28.680  1.00  0.91           C  
ATOM   8225  H   LEU A 516      10.595  20.895 -31.605  1.00  0.91           H  
ATOM   8226  HA  LEU A 516       8.177  19.546 -30.955  1.00  0.91           H  
ATOM   8227 1HB  LEU A 516       9.739  21.641 -29.400  1.00  0.91           H  
ATOM   8228 2HB  LEU A 516       8.405  20.715 -28.748  1.00  0.91           H  
ATOM   8229  HG  LEU A 516      10.966  19.395 -29.691  1.00  0.91           H  
ATOM   8230 1HD1 LEU A 516      11.595  19.258 -27.321  1.00  0.91           H  
ATOM   8231 2HD1 LEU A 516      11.462  20.944 -27.819  1.00  0.91           H  
ATOM   8232 3HD1 LEU A 516      10.166  20.203 -26.879  1.00  0.91           H  
ATOM   8233 1HD2 LEU A 516      10.204  17.561 -28.335  1.00  0.91           H  
ATOM   8234 2HD2 LEU A 516       8.780  18.526 -27.907  1.00  0.91           H  
ATOM   8235 3HD2 LEU A 516       9.013  17.987 -29.593  1.00  0.91           H  
ATOM   8236  N   TRP A 517       7.932  22.821 -31.439  1.00  0.96           N  
ATOM   8237  CA  TRP A 517       6.970  23.898 -31.668  1.00  0.96           C  
ATOM   8238  C   TRP A 517       6.037  23.540 -32.812  1.00  0.96           C  
ATOM   8239  O   TRP A 517       4.817  23.694 -32.700  1.00  0.96           O  
ATOM   8240  CB  TRP A 517       7.658  25.222 -32.022  1.00  0.96           C  
ATOM   8241  CG  TRP A 517       6.667  26.361 -32.107  1.00  0.96           C  
ATOM   8242  CD1 TRP A 517       6.295  27.165 -31.076  1.00  0.96           C  
ATOM   8243  CD2 TRP A 517       5.884  26.803 -33.256  1.00  0.96           C  
ATOM   8244  NE1 TRP A 517       5.349  28.075 -31.497  1.00  0.96           N  
ATOM   8245  CE2 TRP A 517       5.083  27.864 -32.818  1.00  0.96           C  
ATOM   8246  CE3 TRP A 517       5.797  26.389 -34.587  1.00  0.96           C  
ATOM   8247  CZ2 TRP A 517       4.200  28.517 -33.663  1.00  0.96           C  
ATOM   8248  CZ3 TRP A 517       4.913  27.036 -35.435  1.00  0.96           C  
ATOM   8249  CH2 TRP A 517       4.131  28.076 -34.983  1.00  0.96           C  
ATOM   8250  H   TRP A 517       8.929  23.018 -31.514  1.00  0.96           H  
ATOM   8251  HA  TRP A 517       6.372  24.034 -30.770  1.00  0.96           H  
ATOM   8252 1HB  TRP A 517       8.412  25.458 -31.270  1.00  0.96           H  
ATOM   8253 2HB  TRP A 517       8.169  25.130 -32.978  1.00  0.96           H  
ATOM   8254  HD1 TRP A 517       6.689  27.095 -30.066  1.00  0.96           H  
ATOM   8255  HE1 TRP A 517       4.912  28.783 -30.926  1.00  0.96           H  
ATOM   8256  HE3 TRP A 517       6.411  25.576 -34.946  1.00  0.96           H  
ATOM   8257  HZ2 TRP A 517       3.573  29.345 -33.322  1.00  0.96           H  
ATOM   8258  HZ3 TRP A 517       4.854  26.700 -36.470  1.00  0.96           H  
ATOM   8259  HH2 TRP A 517       3.446  28.567 -35.673  1.00  0.96           H  
ATOM   8260  N   VAL A 518       6.613  23.043 -33.907  1.00  1.04           N  
ATOM   8261  CA  VAL A 518       5.835  22.687 -35.083  1.00  1.04           C  
ATOM   8262  C   VAL A 518       4.839  21.597 -34.754  1.00  1.04           C  
ATOM   8263  O   VAL A 518       3.679  21.654 -35.165  1.00  1.04           O  
ATOM   8264  CB  VAL A 518       6.755  22.232 -36.227  1.00  1.04           C  
ATOM   8265  CG1 VAL A 518       5.928  21.665 -37.363  1.00  1.04           C  
ATOM   8266  CG2 VAL A 518       7.583  23.423 -36.715  1.00  1.04           C  
ATOM   8267  H   VAL A 518       7.631  22.939 -33.925  1.00  1.04           H  
ATOM   8268  HA  VAL A 518       5.284  23.564 -35.414  1.00  1.04           H  
ATOM   8269  HB  VAL A 518       7.419  21.446 -35.861  1.00  1.04           H  
ATOM   8270 1HG1 VAL A 518       6.589  21.337 -38.165  1.00  1.04           H  
ATOM   8271 2HG1 VAL A 518       5.349  20.815 -37.000  1.00  1.04           H  
ATOM   8272 3HG1 VAL A 518       5.252  22.432 -37.740  1.00  1.04           H  
ATOM   8273 1HG2 VAL A 518       8.246  23.100 -37.516  1.00  1.04           H  
ATOM   8274 2HG2 VAL A 518       6.918  24.201 -37.082  1.00  1.04           H  
ATOM   8275 3HG2 VAL A 518       8.173  23.815 -35.897  1.00  1.04           H  
ATOM   8276  N   ILE A 519       5.270  20.605 -33.991  1.00  1.15           N  
ATOM   8277  CA  ILE A 519       4.364  19.550 -33.599  1.00  1.15           C  
ATOM   8278  C   ILE A 519       3.255  20.111 -32.707  1.00  1.15           C  
ATOM   8279  O   ILE A 519       2.073  19.875 -32.956  1.00  1.15           O  
ATOM   8280  CB  ILE A 519       5.092  18.440 -32.834  1.00  1.15           C  
ATOM   8281  CG1 ILE A 519       6.083  17.716 -33.717  1.00  1.15           C  
ATOM   8282  CG2 ILE A 519       4.065  17.453 -32.329  1.00  1.15           C  
ATOM   8283  CD1 ILE A 519       7.030  16.839 -32.920  1.00  1.15           C  
ATOM   8284  H   ILE A 519       6.246  20.581 -33.686  1.00  1.15           H  
ATOM   8285  HA  ILE A 519       3.911  19.127 -34.498  1.00  1.15           H  
ATOM   8286  HB  ILE A 519       5.641  18.874 -32.015  1.00  1.15           H  
ATOM   8287 1HG1 ILE A 519       5.542  17.091 -34.426  1.00  1.15           H  
ATOM   8288 2HG1 ILE A 519       6.664  18.444 -34.274  1.00  1.15           H  
ATOM   8289 1HG2 ILE A 519       4.550  16.661 -31.786  1.00  1.15           H  
ATOM   8290 2HG2 ILE A 519       3.357  17.962 -31.677  1.00  1.15           H  
ATOM   8291 3HG2 ILE A 519       3.539  17.030 -33.179  1.00  1.15           H  
ATOM   8292 1HD1 ILE A 519       7.723  16.344 -33.598  1.00  1.15           H  
ATOM   8293 2HD1 ILE A 519       7.589  17.460 -32.218  1.00  1.15           H  
ATOM   8294 3HD1 ILE A 519       6.463  16.090 -32.372  1.00  1.15           H  
ATOM   8295  N   LYS A 520       3.634  20.935 -31.716  1.00  1.26           N  
ATOM   8296  CA  LYS A 520       2.701  21.516 -30.745  1.00  1.26           C  
ATOM   8297  C   LYS A 520       1.633  22.367 -31.437  1.00  1.26           C  
ATOM   8298  O   LYS A 520       0.492  22.440 -30.992  1.00  1.26           O  
ATOM   8299  CB  LYS A 520       3.446  22.425 -29.765  1.00  1.26           C  
ATOM   8300  CG  LYS A 520       2.664  22.832 -28.538  1.00  1.26           C  
ATOM   8301  CD  LYS A 520       2.594  21.659 -27.548  1.00  1.26           C  
ATOM   8302  CE  LYS A 520       1.886  22.044 -26.256  1.00  1.26           C  
ATOM   8303  NZ  LYS A 520       2.556  23.192 -25.585  1.00  1.26           N  
ATOM   8304  H   LYS A 520       4.625  21.130 -31.590  1.00  1.26           H  
ATOM   8305  HA  LYS A 520       2.207  20.706 -30.207  1.00  1.26           H  
ATOM   8306 1HB  LYS A 520       4.357  21.963 -29.446  1.00  1.26           H  
ATOM   8307 2HB  LYS A 520       3.729  23.343 -30.285  1.00  1.26           H  
ATOM   8308 1HG  LYS A 520       3.146  23.671 -28.065  1.00  1.26           H  
ATOM   8309 2HG  LYS A 520       1.655  23.124 -28.829  1.00  1.26           H  
ATOM   8310 1HD  LYS A 520       2.077  20.824 -28.009  1.00  1.26           H  
ATOM   8311 2HD  LYS A 520       3.607  21.338 -27.308  1.00  1.26           H  
ATOM   8312 1HE  LYS A 520       0.857  22.313 -26.474  1.00  1.26           H  
ATOM   8313 2HE  LYS A 520       1.891  21.185 -25.581  1.00  1.26           H  
ATOM   8314 1HZ  LYS A 520       2.075  23.427 -24.733  1.00  1.26           H  
ATOM   8315 2HZ  LYS A 520       3.514  22.960 -25.368  1.00  1.26           H  
ATOM   8316 3HZ  LYS A 520       2.539  23.985 -26.209  1.00  1.26           H  
ATOM   8317  N   ALA A 521       2.022  23.049 -32.511  1.00  1.37           N  
ATOM   8318  CA  ALA A 521       1.133  23.902 -33.294  1.00  1.37           C  
ATOM   8319  C   ALA A 521      -0.057  23.131 -33.900  1.00  1.37           C  
ATOM   8320  O   ALA A 521      -1.088  23.730 -34.218  1.00  1.37           O  
ATOM   8321  CB  ALA A 521       1.924  24.578 -34.406  1.00  1.37           C  
ATOM   8322  H   ALA A 521       2.999  22.990 -32.795  1.00  1.37           H  
ATOM   8323  HA  ALA A 521       0.735  24.664 -32.626  1.00  1.37           H  
ATOM   8324 1HB  ALA A 521       1.274  25.246 -34.965  1.00  1.37           H  
ATOM   8325 2HB  ALA A 521       2.746  25.147 -33.968  1.00  1.37           H  
ATOM   8326 3HB  ALA A 521       2.325  23.820 -35.073  1.00  1.37           H  
ATOM   8327  N   SER A 522       0.124  21.831 -34.147  1.00  1.44           N  
ATOM   8328  CA  SER A 522      -0.874  20.975 -34.775  1.00  1.44           C  
ATOM   8329  C   SER A 522      -1.750  20.349 -33.667  1.00  1.44           C  
ATOM   8330  O   SER A 522      -1.462  20.516 -32.481  1.00  1.44           O  
ATOM   8331  CB  SER A 522      -0.164  19.873 -35.552  1.00  1.44           C  
ATOM   8332  OG  SER A 522       0.272  18.870 -34.685  1.00  1.44           O  
ATOM   8333  H   SER A 522       0.987  21.382 -33.835  1.00  1.44           H  
ATOM   8334  HA  SER A 522      -1.483  21.585 -35.441  1.00  1.44           H  
ATOM   8335 1HB  SER A 522      -0.753  19.468 -36.346  1.00  1.44           H  
ATOM   8336 2HB  SER A 522       0.713  20.315 -36.025  1.00  1.44           H  
ATOM   8337  HG  SER A 522       0.934  19.302 -34.098  1.00  1.44           H  
ATOM   8338  N   PRO A 523      -2.805  19.573 -33.994  1.00  1.46           N  
ATOM   8339  CA  PRO A 523      -3.628  18.836 -33.048  1.00  1.46           C  
ATOM   8340  C   PRO A 523      -2.793  17.878 -32.183  1.00  1.46           C  
ATOM   8341  O   PRO A 523      -3.257  17.446 -31.126  1.00  1.46           O  
ATOM   8342  CB  PRO A 523      -4.609  18.085 -33.957  1.00  1.46           C  
ATOM   8343  CG  PRO A 523      -4.685  18.932 -35.211  1.00  1.46           C  
ATOM   8344  CD  PRO A 523      -3.285  19.456 -35.396  1.00  1.46           C  
ATOM   8345  HA  PRO A 523      -4.165  19.553 -32.410  1.00  1.46           H  
ATOM   8346 1HB  PRO A 523      -4.234  17.069 -34.151  1.00  1.46           H  
ATOM   8347 2HB  PRO A 523      -5.582  17.977 -33.451  1.00  1.46           H  
ATOM   8348 1HG  PRO A 523      -5.027  18.316 -36.060  1.00  1.46           H  
ATOM   8349 2HG  PRO A 523      -5.425  19.736 -35.086  1.00  1.46           H  
ATOM   8350 1HD  PRO A 523      -2.726  18.690 -35.940  1.00  1.46           H  
ATOM   8351 2HD  PRO A 523      -3.309  20.420 -35.909  1.00  1.46           H  
ATOM   8352  N   ALA A 524      -1.545  17.570 -32.609  1.00  1.43           N  
ATOM   8353  CA  ALA A 524      -0.626  16.677 -31.905  1.00  1.43           C  
ATOM   8354  C   ALA A 524      -0.289  17.191 -30.510  1.00  1.43           C  
ATOM   8355  O   ALA A 524       0.260  16.456 -29.697  1.00  1.43           O  
ATOM   8356  CB  ALA A 524       0.651  16.485 -32.681  1.00  1.43           C  
ATOM   8357  H   ALA A 524      -1.167  17.981 -33.460  1.00  1.43           H  
ATOM   8358  HA  ALA A 524      -1.118  15.710 -31.801  1.00  1.43           H  
ATOM   8359 1HB  ALA A 524       1.301  15.793 -32.148  1.00  1.43           H  
ATOM   8360 2HB  ALA A 524       0.429  16.088 -33.671  1.00  1.43           H  
ATOM   8361 3HB  ALA A 524       1.142  17.444 -32.778  1.00  1.43           H  
ATOM   8362  N   ALA A 525      -0.622  18.440 -30.185  1.00  1.35           N  
ATOM   8363  CA  ALA A 525      -0.382  18.917 -28.822  1.00  1.35           C  
ATOM   8364  C   ALA A 525      -1.064  17.980 -27.815  1.00  1.35           C  
ATOM   8365  O   ALA A 525      -0.612  17.833 -26.676  1.00  1.35           O  
ATOM   8366  CB  ALA A 525      -0.933  20.311 -28.627  1.00  1.35           C  
ATOM   8367  H   ALA A 525      -1.038  19.062 -30.886  1.00  1.35           H  
ATOM   8368  HA  ALA A 525       0.692  18.912 -28.642  1.00  1.35           H  
ATOM   8369 1HB  ALA A 525      -0.740  20.639 -27.612  1.00  1.35           H  
ATOM   8370 2HB  ALA A 525      -0.459  20.983 -29.323  1.00  1.35           H  
ATOM   8371 3HB  ALA A 525      -2.007  20.301 -28.808  1.00  1.35           H  
ATOM   8372  N   ILE A 526      -2.159  17.341 -28.242  1.00  1.25           N  
ATOM   8373  CA  ILE A 526      -2.917  16.424 -27.411  1.00  1.25           C  
ATOM   8374  C   ILE A 526      -2.071  15.226 -26.931  1.00  1.25           C  
ATOM   8375  O   ILE A 526      -2.395  14.604 -25.922  1.00  1.25           O  
ATOM   8376  CB  ILE A 526      -4.179  15.956 -28.146  1.00  1.25           C  
ATOM   8377  CG1 ILE A 526      -5.111  15.375 -27.165  1.00  1.25           C  
ATOM   8378  CG2 ILE A 526      -3.865  14.936 -29.173  1.00  1.25           C  
ATOM   8379  CD1 ILE A 526      -5.588  16.355 -26.196  1.00  1.25           C  
ATOM   8380  H   ILE A 526      -2.473  17.482 -29.205  1.00  1.25           H  
ATOM   8381  HA  ILE A 526      -3.242  16.972 -26.529  1.00  1.25           H  
ATOM   8382  HB  ILE A 526      -4.652  16.815 -28.625  1.00  1.25           H  
ATOM   8383 1HG1 ILE A 526      -5.967  14.952 -27.691  1.00  1.25           H  
ATOM   8384 2HG1 ILE A 526      -4.611  14.594 -26.623  1.00  1.25           H  
ATOM   8385 1HG2 ILE A 526      -4.779  14.630 -29.676  1.00  1.25           H  
ATOM   8386 2HG2 ILE A 526      -3.168  15.336 -29.900  1.00  1.25           H  
ATOM   8387 3HG2 ILE A 526      -3.437  14.100 -28.678  1.00  1.25           H  
ATOM   8388 1HD1 ILE A 526      -6.245  15.848 -25.524  1.00  1.25           H  
ATOM   8389 2HD1 ILE A 526      -4.749  16.773 -25.642  1.00  1.25           H  
ATOM   8390 3HD1 ILE A 526      -6.108  17.150 -26.705  1.00  1.25           H  
ATOM   8391  N   VAL A 527      -0.988  14.899 -27.651  1.00  1.16           N  
ATOM   8392  CA  VAL A 527      -0.096  13.811 -27.272  1.00  1.16           C  
ATOM   8393  C   VAL A 527       1.267  14.341 -26.850  1.00  1.16           C  
ATOM   8394  O   VAL A 527       2.254  13.605 -26.896  1.00  1.16           O  
ATOM   8395  CB  VAL A 527       0.113  12.759 -28.391  1.00  1.16           C  
ATOM   8396  CG1 VAL A 527      -1.166  12.009 -28.695  1.00  1.16           C  
ATOM   8397  CG2 VAL A 527       0.605  13.434 -29.640  1.00  1.16           C  
ATOM   8398  H   VAL A 527      -0.738  15.454 -28.467  1.00  1.16           H  
ATOM   8399  HA  VAL A 527      -0.531  13.297 -26.419  1.00  1.16           H  
ATOM   8400  HB  VAL A 527       0.852  12.039 -28.047  1.00  1.16           H  
ATOM   8401 1HG1 VAL A 527      -0.972  11.269 -29.467  1.00  1.16           H  
ATOM   8402 2HG1 VAL A 527      -1.523  11.511 -27.798  1.00  1.16           H  
ATOM   8403 3HG1 VAL A 527      -1.902  12.684 -29.046  1.00  1.16           H  
ATOM   8404 1HG2 VAL A 527       0.777  12.690 -30.412  1.00  1.16           H  
ATOM   8405 2HG2 VAL A 527      -0.149  14.128 -29.976  1.00  1.16           H  
ATOM   8406 3HG2 VAL A 527       1.536  13.968 -29.431  1.00  1.16           H  
ATOM   8407  N   PHE A 528       1.303  15.593 -26.370  1.00  1.08           N  
ATOM   8408  CA  PHE A 528       2.517  16.261 -25.881  1.00  1.08           C  
ATOM   8409  C   PHE A 528       3.598  15.410 -25.189  1.00  1.08           C  
ATOM   8410  O   PHE A 528       4.763  15.541 -25.539  1.00  1.08           O  
ATOM   8411  CB  PHE A 528       2.162  17.475 -25.002  1.00  1.08           C  
ATOM   8412  CG  PHE A 528       3.357  18.101 -24.331  1.00  1.08           C  
ATOM   8413  CD1 PHE A 528       4.261  18.882 -25.043  1.00  1.08           C  
ATOM   8414  CD2 PHE A 528       3.562  17.924 -22.967  1.00  1.08           C  
ATOM   8415  CE1 PHE A 528       5.351  19.463 -24.412  1.00  1.08           C  
ATOM   8416  CE2 PHE A 528       4.635  18.505 -22.330  1.00  1.08           C  
ATOM   8417  CZ  PHE A 528       5.539  19.279 -23.051  1.00  1.08           C  
ATOM   8418  H   PHE A 528       0.446  16.149 -26.382  1.00  1.08           H  
ATOM   8419  HA  PHE A 528       2.990  16.681 -26.761  1.00  1.08           H  
ATOM   8420 1HB  PHE A 528       1.713  18.240 -25.639  1.00  1.08           H  
ATOM   8421 2HB  PHE A 528       1.432  17.239 -24.261  1.00  1.08           H  
ATOM   8422  HD1 PHE A 528       4.104  19.029 -26.106  1.00  1.08           H  
ATOM   8423  HD2 PHE A 528       2.856  17.323 -22.390  1.00  1.08           H  
ATOM   8424  HE1 PHE A 528       6.053  20.069 -24.983  1.00  1.08           H  
ATOM   8425  HE2 PHE A 528       4.767  18.359 -21.255  1.00  1.08           H  
ATOM   8426  HZ  PHE A 528       6.390  19.736 -22.545  1.00  1.08           H  
ATOM   8427  N   PRO A 529       3.321  14.525 -24.231  1.00  1.03           N  
ATOM   8428  CA  PRO A 529       4.331  13.735 -23.565  1.00  1.03           C  
ATOM   8429  C   PRO A 529       5.157  12.898 -24.538  1.00  1.03           C  
ATOM   8430  O   PRO A 529       6.275  12.501 -24.223  1.00  1.03           O  
ATOM   8431  CB  PRO A 529       3.496  12.878 -22.641  1.00  1.03           C  
ATOM   8432  CG  PRO A 529       2.251  13.709 -22.445  1.00  1.03           C  
ATOM   8433  CD  PRO A 529       1.986  14.287 -23.742  1.00  1.03           C  
ATOM   8434  HA  PRO A 529       4.975  14.409 -22.993  1.00  1.03           H  
ATOM   8435 1HB  PRO A 529       3.297  11.906 -23.104  1.00  1.03           H  
ATOM   8436 2HB  PRO A 529       4.026  12.683 -21.711  1.00  1.03           H  
ATOM   8437 1HG  PRO A 529       1.408  13.145 -22.106  1.00  1.03           H  
ATOM   8438 2HG  PRO A 529       2.445  14.477 -21.691  1.00  1.03           H  
ATOM   8439 1HD  PRO A 529       1.484  13.516 -24.329  1.00  1.03           H  
ATOM   8440 2HD  PRO A 529       1.415  15.165 -23.649  1.00  1.03           H  
ATOM   8441  N   MET A 530       4.637  12.623 -25.737  1.00  0.98           N  
ATOM   8442  CA  MET A 530       5.408  11.834 -26.678  1.00  0.98           C  
ATOM   8443  C   MET A 530       6.515  12.720 -27.252  1.00  0.98           C  
ATOM   8444  O   MET A 530       7.585  12.238 -27.630  1.00  0.98           O  
ATOM   8445  CB  MET A 530       4.507  11.311 -27.784  1.00  0.98           C  
ATOM   8446  CG  MET A 530       3.426  10.336 -27.299  1.00  0.98           C  
ATOM   8447  SD  MET A 530       4.072   8.866 -26.455  1.00  0.98           S  
ATOM   8448  CE  MET A 530       3.840   9.323 -24.726  1.00  0.98           C  
ATOM   8449  H   MET A 530       3.721  12.962 -26.017  1.00  0.98           H  
ATOM   8450  HA  MET A 530       5.871  10.997 -26.155  1.00  0.98           H  
ATOM   8451 1HB  MET A 530       4.002  12.152 -28.266  1.00  0.98           H  
ATOM   8452 2HB  MET A 530       5.105  10.809 -28.542  1.00  0.98           H  
ATOM   8453 1HG  MET A 530       2.763  10.867 -26.611  1.00  0.98           H  
ATOM   8454 2HG  MET A 530       2.832  10.010 -28.152  1.00  0.98           H  
ATOM   8455 1HE  MET A 530       4.181   8.510 -24.085  1.00  0.98           H  
ATOM   8456 2HE  MET A 530       4.412  10.210 -24.510  1.00  0.98           H  
ATOM   8457 3HE  MET A 530       2.783   9.517 -24.534  1.00  0.98           H  
ATOM   8458  N   MET A 531       6.237  14.031 -27.323  1.00  0.95           N  
ATOM   8459  CA  MET A 531       7.172  15.037 -27.806  1.00  0.95           C  
ATOM   8460  C   MET A 531       8.283  15.140 -26.785  1.00  0.95           C  
ATOM   8461  O   MET A 531       9.473  15.199 -27.116  1.00  0.95           O  
ATOM   8462  CB  MET A 531       6.464  16.376 -27.944  1.00  0.95           C  
ATOM   8463  CG  MET A 531       5.430  16.473 -28.996  1.00  0.95           C  
ATOM   8464  SD  MET A 531       4.457  17.978 -28.810  1.00  0.95           S  
ATOM   8465  CE  MET A 531       5.751  19.128 -28.945  1.00  0.95           C  
ATOM   8466  H   MET A 531       5.353  14.364 -26.957  1.00  0.95           H  
ATOM   8467  HA  MET A 531       7.596  14.723 -28.759  1.00  0.95           H  
ATOM   8468 1HB  MET A 531       6.066  16.714 -27.010  1.00  0.95           H  
ATOM   8469 2HB  MET A 531       7.172  17.092 -28.231  1.00  0.95           H  
ATOM   8470 1HG  MET A 531       5.924  16.488 -29.958  1.00  0.95           H  
ATOM   8471 2HG  MET A 531       4.759  15.612 -28.951  1.00  0.95           H  
ATOM   8472 1HE  MET A 531       5.366  20.120 -28.866  1.00  0.95           H  
ATOM   8473 2HE  MET A 531       6.462  18.956 -28.146  1.00  0.95           H  
ATOM   8474 3HE  MET A 531       6.236  18.997 -29.883  1.00  0.95           H  
ATOM   8475  N   VAL A 532       7.867  15.101 -25.519  1.00  0.92           N  
ATOM   8476  CA  VAL A 532       8.800  15.167 -24.412  1.00  0.92           C  
ATOM   8477  C   VAL A 532       9.742  13.998 -24.427  1.00  0.92           C  
ATOM   8478  O   VAL A 532      10.960  14.174 -24.375  1.00  0.92           O  
ATOM   8479  CB  VAL A 532       8.051  15.131 -23.078  1.00  0.92           C  
ATOM   8480  CG1 VAL A 532       9.023  14.953 -21.921  1.00  0.92           C  
ATOM   8481  CG2 VAL A 532       7.254  16.374 -22.941  1.00  0.92           C  
ATOM   8482  H   VAL A 532       6.858  15.058 -25.348  1.00  0.92           H  
ATOM   8483  HA  VAL A 532       9.363  16.090 -24.500  1.00  0.92           H  
ATOM   8484  HB  VAL A 532       7.399  14.289 -23.065  1.00  0.92           H  
ATOM   8485 1HG1 VAL A 532       8.493  14.917 -21.009  1.00  0.92           H  
ATOM   8486 2HG1 VAL A 532       9.579  14.023 -22.044  1.00  0.92           H  
ATOM   8487 3HG1 VAL A 532       9.682  15.734 -21.877  1.00  0.92           H  
ATOM   8488 1HG2 VAL A 532       6.701  16.347 -22.014  1.00  0.92           H  
ATOM   8489 2HG2 VAL A 532       7.917  17.237 -22.948  1.00  0.92           H  
ATOM   8490 3HG2 VAL A 532       6.557  16.443 -23.777  1.00  0.92           H  
ATOM   8491  N   LEU A 533       9.185  12.806 -24.557  1.00  0.90           N  
ATOM   8492  CA  LEU A 533       9.997  11.616 -24.576  1.00  0.90           C  
ATOM   8493  C   LEU A 533      10.912  11.604 -25.798  1.00  0.90           C  
ATOM   8494  O   LEU A 533      12.056  11.149 -25.706  1.00  0.90           O  
ATOM   8495  CB  LEU A 533       9.085  10.404 -24.466  1.00  0.90           C  
ATOM   8496  CG  LEU A 533       8.411  10.309 -23.077  1.00  0.90           C  
ATOM   8497  CD1 LEU A 533       7.401   9.191 -23.088  1.00  0.90           C  
ATOM   8498  CD2 LEU A 533       9.495  10.115 -21.990  1.00  0.90           C  
ATOM   8499  H   LEU A 533       8.169  12.722 -24.601  1.00  0.90           H  
ATOM   8500  HA  LEU A 533      10.625  11.625 -23.689  1.00  0.90           H  
ATOM   8501 1HB  LEU A 533       8.299  10.483 -25.223  1.00  0.90           H  
ATOM   8502 2HB  LEU A 533       9.660   9.499 -24.641  1.00  0.90           H  
ATOM   8503  HG  LEU A 533       7.878  11.233 -22.873  1.00  0.90           H  
ATOM   8504 1HD1 LEU A 533       6.907   9.137 -22.119  1.00  0.90           H  
ATOM   8505 2HD1 LEU A 533       6.665   9.393 -23.862  1.00  0.90           H  
ATOM   8506 3HD1 LEU A 533       7.900   8.248 -23.296  1.00  0.90           H  
ATOM   8507 1HD2 LEU A 533       9.020  10.065 -21.009  1.00  0.90           H  
ATOM   8508 2HD2 LEU A 533      10.043   9.191 -22.175  1.00  0.90           H  
ATOM   8509 3HD2 LEU A 533      10.190  10.958 -22.012  1.00  0.90           H  
ATOM   8510  N   ALA A 534      10.438  12.116 -26.942  1.00  0.88           N  
ATOM   8511  CA  ALA A 534      11.293  12.208 -28.118  1.00  0.88           C  
ATOM   8512  C   ALA A 534      12.502  13.109 -27.829  1.00  0.88           C  
ATOM   8513  O   ALA A 534      13.627  12.804 -28.241  1.00  0.88           O  
ATOM   8514  CB  ALA A 534      10.507  12.744 -29.301  1.00  0.88           C  
ATOM   8515  H   ALA A 534       9.470  12.431 -27.013  1.00  0.88           H  
ATOM   8516  HA  ALA A 534      11.656  11.208 -28.354  1.00  0.88           H  
ATOM   8517 1HB  ALA A 534      11.149  12.787 -30.177  1.00  0.88           H  
ATOM   8518 2HB  ALA A 534       9.660  12.088 -29.499  1.00  0.88           H  
ATOM   8519 3HB  ALA A 534      10.144  13.739 -29.070  1.00  0.88           H  
ATOM   8520  N   LEU A 535      12.289  14.199 -27.080  1.00  0.88           N  
ATOM   8521  CA  LEU A 535      13.402  15.077 -26.745  1.00  0.88           C  
ATOM   8522  C   LEU A 535      14.385  14.350 -25.832  1.00  0.88           C  
ATOM   8523  O   LEU A 535      15.605  14.454 -26.001  1.00  0.88           O  
ATOM   8524  CB  LEU A 535      12.974  16.347 -26.029  1.00  0.88           C  
ATOM   8525  CG  LEU A 535      14.175  17.258 -25.799  1.00  0.88           C  
ATOM   8526  CD1 LEU A 535      14.713  17.629 -27.123  1.00  0.88           C  
ATOM   8527  CD2 LEU A 535      13.836  18.447 -25.041  1.00  0.88           C  
ATOM   8528  H   LEU A 535      11.341  14.433 -26.778  1.00  0.88           H  
ATOM   8529  HA  LEU A 535      13.917  15.347 -27.664  1.00  0.88           H  
ATOM   8530 1HB  LEU A 535      12.224  16.866 -26.622  1.00  0.88           H  
ATOM   8531 2HB  LEU A 535      12.551  16.082 -25.071  1.00  0.88           H  
ATOM   8532  HG  LEU A 535      14.940  16.709 -25.262  1.00  0.88           H  
ATOM   8533 1HD1 LEU A 535      15.577  18.270 -27.006  1.00  0.88           H  
ATOM   8534 2HD1 LEU A 535      14.994  16.740 -27.686  1.00  0.88           H  
ATOM   8535 3HD1 LEU A 535      13.932  18.162 -27.640  1.00  0.88           H  
ATOM   8536 1HD2 LEU A 535      14.742  19.024 -24.937  1.00  0.88           H  
ATOM   8537 2HD2 LEU A 535      13.087  19.029 -25.558  1.00  0.88           H  
ATOM   8538 3HD2 LEU A 535      13.474  18.166 -24.070  1.00  0.88           H  
ATOM   8539  N   VAL A 536      13.844  13.612 -24.862  1.00  0.89           N  
ATOM   8540  CA  VAL A 536      14.665  12.856 -23.929  1.00  0.89           C  
ATOM   8541  C   VAL A 536      15.508  11.852 -24.716  1.00  0.89           C  
ATOM   8542  O   VAL A 536      16.699  11.695 -24.446  1.00  0.89           O  
ATOM   8543  CB  VAL A 536      13.800  12.125 -22.892  1.00  0.89           C  
ATOM   8544  CG1 VAL A 536      14.666  11.202 -22.083  1.00  0.89           C  
ATOM   8545  CG2 VAL A 536      13.075  13.125 -21.974  1.00  0.89           C  
ATOM   8546  H   VAL A 536      12.827  13.593 -24.771  1.00  0.89           H  
ATOM   8547  HA  VAL A 536      15.329  13.540 -23.408  1.00  0.89           H  
ATOM   8548  HB  VAL A 536      13.069  11.521 -23.411  1.00  0.89           H  
ATOM   8549 1HG1 VAL A 536      14.046  10.685 -21.380  1.00  0.89           H  
ATOM   8550 2HG1 VAL A 536      15.157  10.483 -22.740  1.00  0.89           H  
ATOM   8551 3HG1 VAL A 536      15.418  11.780 -21.548  1.00  0.89           H  
ATOM   8552 1HG2 VAL A 536      12.460  12.584 -21.261  1.00  0.89           H  
ATOM   8553 2HG2 VAL A 536      13.800  13.714 -21.439  1.00  0.89           H  
ATOM   8554 3HG2 VAL A 536      12.453  13.777 -22.559  1.00  0.89           H  
ATOM   8555  N   PHE A 537      14.904  11.198 -25.714  1.00  0.91           N  
ATOM   8556  CA  PHE A 537      15.640  10.283 -26.576  1.00  0.91           C  
ATOM   8557  C   PHE A 537      16.849  10.997 -27.170  1.00  0.91           C  
ATOM   8558  O   PHE A 537      17.966  10.478 -27.091  1.00  0.91           O  
ATOM   8559  CB  PHE A 537      14.752   9.722 -27.685  1.00  0.91           C  
ATOM   8560  CG  PHE A 537      15.483   8.876 -28.675  1.00  0.91           C  
ATOM   8561  CD1 PHE A 537      15.831   7.568 -28.385  1.00  0.91           C  
ATOM   8562  CD2 PHE A 537      15.817   9.396 -29.918  1.00  0.91           C  
ATOM   8563  CE1 PHE A 537      16.502   6.795 -29.315  1.00  0.91           C  
ATOM   8564  CE2 PHE A 537      16.483   8.630 -30.848  1.00  0.91           C  
ATOM   8565  CZ  PHE A 537      16.828   7.325 -30.546  1.00  0.91           C  
ATOM   8566  H   PHE A 537      13.907  11.339 -25.869  1.00  0.91           H  
ATOM   8567  HA  PHE A 537      15.997   9.450 -25.971  1.00  0.91           H  
ATOM   8568 1HB  PHE A 537      13.950   9.131 -27.247  1.00  0.91           H  
ATOM   8569 2HB  PHE A 537      14.292  10.525 -28.223  1.00  0.91           H  
ATOM   8570  HD1 PHE A 537      15.571   7.151 -27.412  1.00  0.91           H  
ATOM   8571  HD2 PHE A 537      15.544  10.428 -30.152  1.00  0.91           H  
ATOM   8572  HE1 PHE A 537      16.773   5.768 -29.076  1.00  0.91           H  
ATOM   8573  HE2 PHE A 537      16.740   9.050 -31.820  1.00  0.91           H  
ATOM   8574  HZ  PHE A 537      17.357   6.718 -31.278  1.00  0.91           H  
ATOM   8575  N   VAL A 538      16.655  12.203 -27.718  1.00  0.94           N  
ATOM   8576  CA  VAL A 538      17.786  12.934 -28.289  1.00  0.94           C  
ATOM   8577  C   VAL A 538      18.864  13.130 -27.229  1.00  0.94           C  
ATOM   8578  O   VAL A 538      20.058  12.967 -27.504  1.00  0.94           O  
ATOM   8579  CB  VAL A 538      17.362  14.318 -28.814  1.00  0.94           C  
ATOM   8580  CG1 VAL A 538      18.605  15.121 -29.192  1.00  0.94           C  
ATOM   8581  CG2 VAL A 538      16.428  14.148 -29.983  1.00  0.94           C  
ATOM   8582  H   VAL A 538      15.708  12.591 -27.760  1.00  0.94           H  
ATOM   8583  HA  VAL A 538      18.195  12.351 -29.114  1.00  0.94           H  
ATOM   8584  HB  VAL A 538      16.857  14.862 -28.028  1.00  0.94           H  
ATOM   8585 1HG1 VAL A 538      18.318  16.100 -29.541  1.00  0.94           H  
ATOM   8586 2HG1 VAL A 538      19.237  15.225 -28.323  1.00  0.94           H  
ATOM   8587 3HG1 VAL A 538      19.153  14.604 -29.978  1.00  0.94           H  
ATOM   8588 1HG2 VAL A 538      16.118  15.122 -30.347  1.00  0.94           H  
ATOM   8589 2HG2 VAL A 538      16.935  13.607 -30.778  1.00  0.94           H  
ATOM   8590 3HG2 VAL A 538      15.553  13.587 -29.663  1.00  0.94           H  
ATOM   8591  N   ARG A 539      18.457  13.497 -26.015  1.00  0.99           N  
ATOM   8592  CA  ARG A 539      19.435  13.651 -24.947  1.00  0.99           C  
ATOM   8593  C   ARG A 539      20.256  12.392 -24.720  1.00  0.99           C  
ATOM   8594  O   ARG A 539      21.448  12.474 -24.440  1.00  0.99           O  
ATOM   8595  CB  ARG A 539      18.791  14.050 -23.640  1.00  0.99           C  
ATOM   8596  CG  ARG A 539      19.758  14.158 -22.469  1.00  0.99           C  
ATOM   8597  CD  ARG A 539      20.820  15.200 -22.683  1.00  0.99           C  
ATOM   8598  NE  ARG A 539      21.740  15.290 -21.548  1.00  0.99           N  
ATOM   8599  CZ  ARG A 539      22.788  14.471 -21.361  1.00  0.99           C  
ATOM   8600  NH1 ARG A 539      23.014  13.537 -22.229  1.00  0.99           N  
ATOM   8601  NH2 ARG A 539      23.578  14.594 -20.311  1.00  0.99           N  
ATOM   8602  H   ARG A 539      17.461  13.653 -25.843  1.00  0.99           H  
ATOM   8603  HA  ARG A 539      20.113  14.443 -25.226  1.00  0.99           H  
ATOM   8604 1HB  ARG A 539      18.254  14.952 -23.760  1.00  0.99           H  
ATOM   8605 2HB  ARG A 539      18.075  13.302 -23.344  1.00  0.99           H  
ATOM   8606 1HG  ARG A 539      19.193  14.406 -21.577  1.00  0.99           H  
ATOM   8607 2HG  ARG A 539      20.251  13.193 -22.328  1.00  0.99           H  
ATOM   8608 1HD  ARG A 539      21.403  14.928 -23.560  1.00  0.99           H  
ATOM   8609 2HD  ARG A 539      20.380  16.150 -22.840  1.00  0.99           H  
ATOM   8610  HE  ARG A 539      21.580  16.012 -20.858  1.00  0.99           H  
ATOM   8611 1HH1 ARG A 539      22.416  13.432 -23.030  1.00  0.99           H  
ATOM   8612 2HH1 ARG A 539      23.794  12.882 -22.110  1.00  0.99           H  
ATOM   8613 1HH2 ARG A 539      23.403  15.316 -19.622  1.00  0.99           H  
ATOM   8614 2HH2 ARG A 539      24.355  13.954 -20.197  1.00  0.99           H  
ATOM   8615  N   LYS A 540      19.647  11.216 -24.867  1.00  1.05           N  
ATOM   8616  CA  LYS A 540      20.402   9.992 -24.624  1.00  1.05           C  
ATOM   8617  C   LYS A 540      21.361   9.746 -25.789  1.00  1.05           C  
ATOM   8618  O   LYS A 540      22.518   9.369 -25.598  1.00  1.05           O  
ATOM   8619  CB  LYS A 540      19.451   8.796 -24.500  1.00  1.05           C  
ATOM   8620  CG  LYS A 540      18.443   8.867 -23.333  1.00  1.05           C  
ATOM   8621  CD  LYS A 540      19.082   8.829 -21.960  1.00  1.05           C  
ATOM   8622  CE  LYS A 540      17.992   8.849 -20.871  1.00  1.05           C  
ATOM   8623  NZ  LYS A 540      18.557   8.807 -19.496  1.00  1.05           N  
ATOM   8624  H   LYS A 540      18.649  11.189 -25.094  1.00  1.05           H  
ATOM   8625  HA  LYS A 540      20.986  10.104 -23.709  1.00  1.05           H  
ATOM   8626 1HB  LYS A 540      18.874   8.700 -25.423  1.00  1.05           H  
ATOM   8627 2HB  LYS A 540      20.033   7.883 -24.385  1.00  1.05           H  
ATOM   8628 1HG  LYS A 540      17.883   9.792 -23.419  1.00  1.05           H  
ATOM   8629 2HG  LYS A 540      17.740   8.041 -23.417  1.00  1.05           H  
ATOM   8630 1HD  LYS A 540      19.686   7.926 -21.856  1.00  1.05           H  
ATOM   8631 2HD  LYS A 540      19.730   9.699 -21.836  1.00  1.05           H  
ATOM   8632 1HE  LYS A 540      17.401   9.761 -20.977  1.00  1.05           H  
ATOM   8633 2HE  LYS A 540      17.338   7.989 -21.007  1.00  1.05           H  
ATOM   8634 1HZ  LYS A 540      17.771   8.826 -18.813  1.00  1.05           H  
ATOM   8635 2HZ  LYS A 540      19.091   7.962 -19.370  1.00  1.05           H  
ATOM   8636 3HZ  LYS A 540      19.148   9.606 -19.344  1.00  1.05           H  
ATOM   8637  N   VAL A 541      20.911  10.057 -27.003  1.00  1.12           N  
ATOM   8638  CA  VAL A 541      21.726   9.861 -28.197  1.00  1.12           C  
ATOM   8639  C   VAL A 541      22.981  10.710 -28.150  1.00  1.12           C  
ATOM   8640  O   VAL A 541      24.070  10.244 -28.492  1.00  1.12           O  
ATOM   8641  CB  VAL A 541      20.950  10.201 -29.476  1.00  1.12           C  
ATOM   8642  CG1 VAL A 541      21.896  10.185 -30.663  1.00  1.12           C  
ATOM   8643  CG2 VAL A 541      19.831   9.187 -29.675  1.00  1.12           C  
ATOM   8644  H   VAL A 541      19.950  10.391 -27.096  1.00  1.12           H  
ATOM   8645  HA  VAL A 541      22.018   8.812 -28.245  1.00  1.12           H  
ATOM   8646  HB  VAL A 541      20.530  11.203 -29.389  1.00  1.12           H  
ATOM   8647 1HG1 VAL A 541      21.346  10.436 -31.568  1.00  1.12           H  
ATOM   8648 2HG1 VAL A 541      22.688  10.918 -30.505  1.00  1.12           H  
ATOM   8649 3HG1 VAL A 541      22.333   9.194 -30.767  1.00  1.12           H  
ATOM   8650 1HG2 VAL A 541      19.284   9.435 -30.578  1.00  1.12           H  
ATOM   8651 2HG2 VAL A 541      20.253   8.189 -29.767  1.00  1.12           H  
ATOM   8652 3HG2 VAL A 541      19.157   9.213 -28.826  1.00  1.12           H  
ATOM   8653  N   MET A 542      22.842  11.949 -27.689  1.00  1.21           N  
ATOM   8654  CA  MET A 542      23.975  12.857 -27.618  1.00  1.21           C  
ATOM   8655  C   MET A 542      25.103  12.381 -26.714  1.00  1.21           C  
ATOM   8656  O   MET A 542      26.229  12.838 -26.879  1.00  1.21           O  
ATOM   8657  CB  MET A 542      23.564  14.257 -27.186  1.00  1.21           C  
ATOM   8658  CG  MET A 542      22.797  15.047 -28.230  1.00  1.21           C  
ATOM   8659  SD  MET A 542      22.611  16.763 -27.748  1.00  1.21           S  
ATOM   8660  CE  MET A 542      21.521  16.544 -26.388  1.00  1.21           C  
ATOM   8661  H   MET A 542      21.909  12.276 -27.424  1.00  1.21           H  
ATOM   8662  HA  MET A 542      24.388  12.938 -28.622  1.00  1.21           H  
ATOM   8663 1HB  MET A 542      22.925  14.179 -26.300  1.00  1.21           H  
ATOM   8664 2HB  MET A 542      24.438  14.822 -26.906  1.00  1.21           H  
ATOM   8665 1HG  MET A 542      23.322  15.005 -29.183  1.00  1.21           H  
ATOM   8666 2HG  MET A 542      21.811  14.608 -28.361  1.00  1.21           H  
ATOM   8667 1HE  MET A 542      21.305  17.491 -25.942  1.00  1.21           H  
ATOM   8668 2HE  MET A 542      20.605  16.088 -26.730  1.00  1.21           H  
ATOM   8669 3HE  MET A 542      21.999  15.905 -25.654  1.00  1.21           H  
ATOM   8670  N   ASP A 543      24.885  11.409 -25.819  1.00  1.36           N  
ATOM   8671  CA  ASP A 543      26.013  10.955 -25.001  1.00  1.36           C  
ATOM   8672  C   ASP A 543      27.158  10.447 -25.880  1.00  1.36           C  
ATOM   8673  O   ASP A 543      28.319  10.528 -25.496  1.00  1.36           O  
ATOM   8674  CB  ASP A 543      25.602   9.872 -23.993  1.00  1.36           C  
ATOM   8675  CG  ASP A 543      24.845  10.432 -22.788  1.00  1.36           C  
ATOM   8676  OD1 ASP A 543      24.871  11.637 -22.619  1.00  1.36           O  
ATOM   8677  OD2 ASP A 543      24.275   9.670 -22.037  1.00  1.36           O  
ATOM   8678  H   ASP A 543      23.968  10.967 -25.714  1.00  1.36           H  
ATOM   8679  HA  ASP A 543      26.381  11.807 -24.432  1.00  1.36           H  
ATOM   8680 1HB  ASP A 543      24.958   9.144 -24.497  1.00  1.36           H  
ATOM   8681 2HB  ASP A 543      26.486   9.343 -23.644  1.00  1.36           H  
ATOM   8682  N   LEU A 544      26.845  10.010 -27.098  1.00  1.56           N  
ATOM   8683  CA  LEU A 544      27.823   9.494 -28.039  1.00  1.56           C  
ATOM   8684  C   LEU A 544      28.874  10.541 -28.443  1.00  1.56           C  
ATOM   8685  O   LEU A 544      29.941  10.187 -28.950  1.00  1.56           O  
ATOM   8686  CB  LEU A 544      27.081   9.009 -29.282  1.00  1.56           C  
ATOM   8687  CG  LEU A 544      26.176   7.795 -29.062  1.00  1.56           C  
ATOM   8688  CD1 LEU A 544      25.366   7.537 -30.326  1.00  1.56           C  
ATOM   8689  CD2 LEU A 544      27.034   6.592 -28.690  1.00  1.56           C  
ATOM   8690  H   LEU A 544      25.868  10.030 -27.399  1.00  1.56           H  
ATOM   8691  HA  LEU A 544      28.332   8.653 -27.571  1.00  1.56           H  
ATOM   8692 1HB  LEU A 544      26.452   9.824 -29.645  1.00  1.56           H  
ATOM   8693 2HB  LEU A 544      27.806   8.761 -30.053  1.00  1.56           H  
ATOM   8694  HG  LEU A 544      25.474   8.006 -28.251  1.00  1.56           H  
ATOM   8695 1HD1 LEU A 544      24.710   6.683 -30.170  1.00  1.56           H  
ATOM   8696 2HD1 LEU A 544      24.767   8.423 -30.547  1.00  1.56           H  
ATOM   8697 3HD1 LEU A 544      26.039   7.333 -31.156  1.00  1.56           H  
ATOM   8698 1HD2 LEU A 544      26.393   5.727 -28.526  1.00  1.56           H  
ATOM   8699 2HD2 LEU A 544      27.734   6.379 -29.498  1.00  1.56           H  
ATOM   8700 3HD2 LEU A 544      27.590   6.812 -27.778  1.00  1.56           H  
ATOM   8701  N   CYS A 545      28.546  11.829 -28.281  1.00  1.84           N  
ATOM   8702  CA  CYS A 545      29.421  12.928 -28.664  1.00  1.84           C  
ATOM   8703  C   CYS A 545      29.916  13.793 -27.484  1.00  1.84           C  
ATOM   8704  O   CYS A 545      30.572  14.827 -27.701  1.00  1.84           O  
ATOM   8705  CB  CYS A 545      28.717  13.787 -29.715  1.00  1.84           C  
ATOM   8706  SG  CYS A 545      27.237  14.607 -29.168  1.00  1.84           S  
ATOM   8707  H   CYS A 545      27.658  12.063 -27.841  1.00  1.84           H  
ATOM   8708  HA  CYS A 545      30.300  12.496 -29.140  1.00  1.84           H  
ATOM   8709 1HB  CYS A 545      29.400  14.541 -30.088  1.00  1.84           H  
ATOM   8710 2HB  CYS A 545      28.447  13.147 -30.551  1.00  1.84           H  
ATOM   8711  HG  CYS A 545      26.881  13.665 -28.261  1.00  1.84           H  
ATOM   8712  N   PHE A 546      29.597  13.392 -26.244  1.00  2.17           N  
ATOM   8713  CA  PHE A 546      30.005  14.154 -25.049  1.00  2.17           C  
ATOM   8714  C   PHE A 546      30.805  13.331 -24.060  1.00  2.17           C  
ATOM   8715  O   PHE A 546      30.838  12.105 -24.145  1.00  2.17           O  
ATOM   8716  CB  PHE A 546      28.840  14.847 -24.337  1.00  2.17           C  
ATOM   8717  CG  PHE A 546      28.277  15.934 -25.139  1.00  2.17           C  
ATOM   8718  CD1 PHE A 546      27.165  15.780 -25.894  1.00  2.17           C  
ATOM   8719  CD2 PHE A 546      28.939  17.137 -25.168  1.00  2.17           C  
ATOM   8720  CE1 PHE A 546      26.702  16.819 -26.668  1.00  2.17           C  
ATOM   8721  CE2 PHE A 546      28.495  18.169 -25.931  1.00  2.17           C  
ATOM   8722  CZ  PHE A 546      27.376  18.002 -26.684  1.00  2.17           C  
ATOM   8723  H   PHE A 546      29.087  12.515 -26.110  1.00  2.17           H  
ATOM   8724  HA  PHE A 546      30.661  14.960 -25.379  1.00  2.17           H  
ATOM   8725 1HB  PHE A 546      28.049  14.123 -24.136  1.00  2.17           H  
ATOM   8726 2HB  PHE A 546      29.171  15.259 -23.384  1.00  2.17           H  
ATOM   8727  HD1 PHE A 546      26.650  14.838 -25.874  1.00  2.17           H  
ATOM   8728  HD2 PHE A 546      29.845  17.248 -24.571  1.00  2.17           H  
ATOM   8729  HE1 PHE A 546      25.810  16.695 -27.277  1.00  2.17           H  
ATOM   8730  HE2 PHE A 546      29.037  19.114 -25.943  1.00  2.17           H  
ATOM   8731  HZ  PHE A 546      27.025  18.797 -27.298  1.00  2.17           H  
ATOM   8732  N   SER A 547      31.483  14.015 -23.138  1.00  2.52           N  
ATOM   8733  CA  SER A 547      32.263  13.332 -22.128  1.00  2.52           C  
ATOM   8734  C   SER A 547      31.508  13.234 -20.795  1.00  2.52           C  
ATOM   8735  O   SER A 547      30.839  12.228 -20.548  1.00  2.52           O  
ATOM   8736  CB  SER A 547      33.608  14.028 -21.965  1.00  2.52           C  
ATOM   8737  OG  SER A 547      33.463  15.322 -21.472  1.00  2.52           O  
ATOM   8738  H   SER A 547      31.456  15.037 -23.116  1.00  2.52           H  
ATOM   8739  HA  SER A 547      32.456  12.316 -22.473  1.00  2.52           H  
ATOM   8740 1HB  SER A 547      34.236  13.449 -21.288  1.00  2.52           H  
ATOM   8741 2HB  SER A 547      34.110  14.061 -22.928  1.00  2.52           H  
ATOM   8742  HG  SER A 547      32.850  15.790 -22.094  1.00  2.52           H  
ATOM   8743  N   LYS A 548      31.678  14.206 -19.890  1.00  2.85           N  
ATOM   8744  CA  LYS A 548      30.988  14.086 -18.602  1.00  2.85           C  
ATOM   8745  C   LYS A 548      30.484  15.396 -18.008  1.00  2.85           C  
ATOM   8746  O   LYS A 548      29.289  15.589 -17.787  1.00  2.85           O  
ATOM   8747  CB  LYS A 548      31.916  13.431 -17.565  1.00  2.85           C  
ATOM   8748  CG  LYS A 548      32.270  11.953 -17.808  1.00  2.85           C  
ATOM   8749  CD  LYS A 548      33.179  11.405 -16.717  1.00  2.85           C  
ATOM   8750  CE  LYS A 548      33.540   9.944 -16.986  1.00  2.85           C  
ATOM   8751  NZ  LYS A 548      34.490   9.406 -15.968  1.00  2.85           N  
ATOM   8752  H   LYS A 548      32.193  15.048 -20.160  1.00  2.85           H  
ATOM   8753  HA  LYS A 548      30.118  13.445 -18.743  1.00  2.85           H  
ATOM   8754 1HB  LYS A 548      32.855  13.979 -17.525  1.00  2.85           H  
ATOM   8755 2HB  LYS A 548      31.457  13.506 -16.579  1.00  2.85           H  
ATOM   8756 1HG  LYS A 548      31.355  11.358 -17.856  1.00  2.85           H  
ATOM   8757 2HG  LYS A 548      32.798  11.847 -18.748  1.00  2.85           H  
ATOM   8758 1HD  LYS A 548      34.093  11.997 -16.667  1.00  2.85           H  
ATOM   8759 2HD  LYS A 548      32.670  11.474 -15.755  1.00  2.85           H  
ATOM   8760 1HE  LYS A 548      32.630   9.346 -16.972  1.00  2.85           H  
ATOM   8761 2HE  LYS A 548      33.999   9.866 -17.971  1.00  2.85           H  
ATOM   8762 1HZ  LYS A 548      34.703   8.443 -16.180  1.00  2.85           H  
ATOM   8763 2HZ  LYS A 548      35.343   9.949 -15.983  1.00  2.85           H  
ATOM   8764 3HZ  LYS A 548      34.076   9.463 -15.051  1.00  2.85           H  
ATOM   8765  N   ARG A 549      31.426  16.287 -17.726  1.00  3.16           N  
ATOM   8766  CA  ARG A 549      31.156  17.542 -17.034  1.00  3.16           C  
ATOM   8767  C   ARG A 549      30.241  18.521 -17.742  1.00  3.16           C  
ATOM   8768  O   ARG A 549      29.342  19.105 -17.131  1.00  3.16           O  
ATOM   8769  CB  ARG A 549      32.441  18.283 -16.756  1.00  3.16           C  
ATOM   8770  CG  ARG A 549      32.254  19.586 -15.986  1.00  3.16           C  
ATOM   8771  CD  ARG A 549      33.512  20.340 -15.908  1.00  3.16           C  
ATOM   8772  NE  ARG A 549      33.927  20.815 -17.219  1.00  3.16           N  
ATOM   8773  CZ  ARG A 549      35.195  21.083 -17.542  1.00  3.16           C  
ATOM   8774  NH1 ARG A 549      36.133  20.902 -16.653  1.00  3.16           N  
ATOM   8775  NH2 ARG A 549      35.507  21.523 -18.742  1.00  3.16           N  
ATOM   8776  H   ARG A 549      32.378  16.074 -17.984  1.00  3.16           H  
ATOM   8777  HA  ARG A 549      30.698  17.292 -16.077  1.00  3.16           H  
ATOM   8778 1HB  ARG A 549      33.112  17.650 -16.178  1.00  3.16           H  
ATOM   8779 2HB  ARG A 549      32.939  18.517 -17.698  1.00  3.16           H  
ATOM   8780 1HG  ARG A 549      31.510  20.207 -16.489  1.00  3.16           H  
ATOM   8781 2HG  ARG A 549      31.919  19.371 -14.968  1.00  3.16           H  
ATOM   8782 1HD  ARG A 549      33.388  21.202 -15.252  1.00  3.16           H  
ATOM   8783 2HD  ARG A 549      34.300  19.697 -15.511  1.00  3.16           H  
ATOM   8784  HE  ARG A 549      33.217  20.957 -17.923  1.00  3.16           H  
ATOM   8785 1HH1 ARG A 549      35.906  20.538 -15.709  1.00  3.16           H  
ATOM   8786 2HH1 ARG A 549      37.098  21.095 -16.869  1.00  3.16           H  
ATOM   8787 1HH2 ARG A 549      34.789  21.684 -19.435  1.00  3.16           H  
ATOM   8788 2HH2 ARG A 549      36.467  21.721 -18.959  1.00  3.16           H  
ATOM   8789  N   GLU A 550      30.472  18.726 -19.027  1.00  3.44           N  
ATOM   8790  CA  GLU A 550      29.809  19.807 -19.735  1.00  3.44           C  
ATOM   8791  C   GLU A 550      28.274  19.738 -19.761  1.00  3.44           C  
ATOM   8792  O   GLU A 550      27.625  20.786 -19.844  1.00  3.44           O  
ATOM   8793  CB  GLU A 550      30.405  19.868 -21.145  1.00  3.44           C  
ATOM   8794  CG  GLU A 550      30.199  18.633 -22.037  1.00  3.44           C  
ATOM   8795  CD  GLU A 550      31.194  17.456 -21.827  1.00  3.44           C  
ATOM   8796  OE1 GLU A 550      31.635  17.199 -20.719  1.00  3.44           O  
ATOM   8797  OE2 GLU A 550      31.538  16.832 -22.809  1.00  3.44           O  
ATOM   8798  H   GLU A 550      31.168  18.173 -19.498  1.00  3.44           H  
ATOM   8799  HA  GLU A 550      30.074  20.732 -19.231  1.00  3.44           H  
ATOM   8800 1HB  GLU A 550      29.987  20.727 -21.673  1.00  3.44           H  
ATOM   8801 2HB  GLU A 550      31.480  20.034 -21.066  1.00  3.44           H  
ATOM   8802 1HG  GLU A 550      29.208  18.260 -21.894  1.00  3.44           H  
ATOM   8803 2HG  GLU A 550      30.274  18.969 -23.067  1.00  3.44           H  
ATOM   8804  N   LEU A 551      27.700  18.535 -19.649  1.00  3.72           N  
ATOM   8805  CA  LEU A 551      26.250  18.399 -19.611  1.00  3.72           C  
ATOM   8806  C   LEU A 551      25.749  17.966 -18.227  1.00  3.72           C  
ATOM   8807  O   LEU A 551      24.571  17.625 -18.072  1.00  3.72           O  
ATOM   8808  CB  LEU A 551      25.727  17.420 -20.674  1.00  3.72           C  
ATOM   8809  CG  LEU A 551      26.024  17.771 -22.137  1.00  3.72           C  
ATOM   8810  CD1 LEU A 551      25.372  16.739 -23.041  1.00  3.72           C  
ATOM   8811  CD2 LEU A 551      25.557  19.142 -22.423  1.00  3.72           C  
ATOM   8812  H   LEU A 551      28.288  17.715 -19.583  1.00  3.72           H  
ATOM   8813  HA  LEU A 551      25.814  19.363 -19.838  1.00  3.72           H  
ATOM   8814 1HB  LEU A 551      26.158  16.438 -20.478  1.00  3.72           H  
ATOM   8815 2HB  LEU A 551      24.649  17.348 -20.570  1.00  3.72           H  
ATOM   8816  HG  LEU A 551      27.087  17.723 -22.315  1.00  3.72           H  
ATOM   8817 1HD1 LEU A 551      25.581  16.994 -24.058  1.00  3.72           H  
ATOM   8818 2HD1 LEU A 551      25.760  15.746 -22.819  1.00  3.72           H  
ATOM   8819 3HD1 LEU A 551      24.296  16.752 -22.891  1.00  3.72           H  
ATOM   8820 1HD2 LEU A 551      25.782  19.393 -23.458  1.00  3.72           H  
ATOM   8821 2HD2 LEU A 551      24.487  19.195 -22.253  1.00  3.72           H  
ATOM   8822 3HD2 LEU A 551      26.060  19.844 -21.771  1.00  3.72           H  
ATOM   8823  N   SER A 552      26.622  17.986 -17.208  1.00  4.05           N  
ATOM   8824  CA  SER A 552      26.292  17.455 -15.871  1.00  4.05           C  
ATOM   8825  C   SER A 552      25.378  18.324 -15.010  1.00  4.05           C  
ATOM   8826  O   SER A 552      25.747  18.732 -13.904  1.00  4.05           O  
ATOM   8827  CB  SER A 552      27.547  17.176 -15.077  1.00  4.05           C  
ATOM   8828  OG  SER A 552      28.285  18.343 -14.860  1.00  4.05           O  
ATOM   8829  H   SER A 552      27.564  18.345 -17.354  1.00  4.05           H  
ATOM   8830  HA  SER A 552      25.785  16.502 -16.022  1.00  4.05           H  
ATOM   8831 1HB  SER A 552      27.283  16.728 -14.121  1.00  4.05           H  
ATOM   8832 2HB  SER A 552      28.160  16.457 -15.617  1.00  4.05           H  
ATOM   8833  HG  SER A 552      28.427  18.749 -15.739  1.00  4.05           H  
ATOM   8834  N   TRP A 553      24.191  18.596 -15.533  1.00  4.45           N  
ATOM   8835  CA  TRP A 553      23.118  19.333 -14.877  1.00  4.45           C  
ATOM   8836  C   TRP A 553      23.557  20.238 -13.735  1.00  4.45           C  
ATOM   8837  O   TRP A 553      23.878  21.410 -13.950  1.00  4.45           O  
ATOM   8838  CB  TRP A 553      22.016  18.371 -14.413  1.00  4.45           C  
ATOM   8839  CG  TRP A 553      20.788  19.039 -13.784  1.00  4.45           C  
ATOM   8840  CD1 TRP A 553      20.469  20.363 -13.799  1.00  4.45           C  
ATOM   8841  CD2 TRP A 553      19.714  18.387 -13.067  1.00  4.45           C  
ATOM   8842  NE1 TRP A 553      19.280  20.574 -13.154  1.00  4.45           N  
ATOM   8843  CE2 TRP A 553      18.805  19.385 -12.697  1.00  4.45           C  
ATOM   8844  CE3 TRP A 553      19.455  17.064 -12.712  1.00  4.45           C  
ATOM   8845  CZ2 TRP A 553      17.651  19.102 -11.987  1.00  4.45           C  
ATOM   8846  CZ3 TRP A 553      18.300  16.781 -11.996  1.00  4.45           C  
ATOM   8847  CH2 TRP A 553      17.422  17.775 -11.644  1.00  4.45           C  
ATOM   8848  H   TRP A 553      24.025  18.214 -16.459  1.00  4.45           H  
ATOM   8849  HA  TRP A 553      22.692  19.980 -15.631  1.00  4.45           H  
ATOM   8850 1HB  TRP A 553      21.673  17.813 -15.276  1.00  4.45           H  
ATOM   8851 2HB  TRP A 553      22.418  17.642 -13.715  1.00  4.45           H  
ATOM   8852  HD1 TRP A 553      21.070  21.149 -14.256  1.00  4.45           H  
ATOM   8853  HE1 TRP A 553      18.840  21.471 -13.035  1.00  4.45           H  
ATOM   8854  HE3 TRP A 553      20.148  16.271 -12.986  1.00  4.45           H  
ATOM   8855  HZ2 TRP A 553      16.940  19.879 -11.696  1.00  4.45           H  
ATOM   8856  HZ3 TRP A 553      18.105  15.745 -11.720  1.00  4.45           H  
ATOM   8857  HH2 TRP A 553      16.525  17.515 -11.084  1.00  4.45           H  
ATOM   8858  N   LEU A 554      23.560  19.656 -12.525  1.00  4.93           N  
ATOM   8859  CA  LEU A 554      23.632  20.315 -11.222  1.00  4.93           C  
ATOM   8860  C   LEU A 554      24.931  21.073 -10.968  1.00  4.93           C  
ATOM   8861  O   LEU A 554      25.118  21.725  -9.930  1.00  4.93           O  
ATOM   8862  CB  LEU A 554      23.425  19.238 -10.160  1.00  4.93           C  
ATOM   8863  CG  LEU A 554      22.037  18.582 -10.196  1.00  4.93           C  
ATOM   8864  CD1 LEU A 554      21.969  17.450  -9.213  1.00  4.93           C  
ATOM   8865  CD2 LEU A 554      20.994  19.615  -9.887  1.00  4.93           C  
ATOM   8866  H   LEU A 554      23.414  18.661 -12.507  1.00  4.93           H  
ATOM   8867  HA  LEU A 554      22.810  21.034 -11.167  1.00  4.93           H  
ATOM   8868 1HB  LEU A 554      24.174  18.461 -10.302  1.00  4.93           H  
ATOM   8869 2HB  LEU A 554      23.562  19.681  -9.181  1.00  4.93           H  
ATOM   8870  HG  LEU A 554      21.864  18.175 -11.181  1.00  4.93           H  
ATOM   8871 1HD1 LEU A 554      20.982  16.987  -9.259  1.00  4.93           H  
ATOM   8872 2HD1 LEU A 554      22.729  16.709  -9.461  1.00  4.93           H  
ATOM   8873 3HD1 LEU A 554      22.146  17.830  -8.208  1.00  4.93           H  
ATOM   8874 1HD2 LEU A 554      20.007  19.161  -9.922  1.00  4.93           H  
ATOM   8875 2HD2 LEU A 554      21.170  20.006  -8.902  1.00  4.93           H  
ATOM   8876 3HD2 LEU A 554      21.047  20.427 -10.618  1.00  4.93           H  
ATOM   8877  N   ASP A 555      25.849  20.992 -11.914  1.00  5.48           N  
ATOM   8878  CA  ASP A 555      27.030  21.821 -11.863  1.00  5.48           C  
ATOM   8879  C   ASP A 555      26.566  23.287 -11.794  1.00  5.48           C  
ATOM   8880  O   ASP A 555      27.135  24.087 -11.044  1.00  5.48           O  
ATOM   8881  CB  ASP A 555      27.873  21.571 -13.116  1.00  5.48           C  
ATOM   8882  CG  ASP A 555      29.158  22.368 -13.213  1.00  5.48           C  
ATOM   8883  OD1 ASP A 555      30.094  22.176 -12.471  1.00  5.48           O  
ATOM   8884  OD2 ASP A 555      29.223  23.216 -14.077  1.00  5.48           O  
ATOM   8885  H   ASP A 555      25.692  20.368 -12.708  1.00  5.48           H  
ATOM   8886  HA  ASP A 555      27.606  21.577 -10.975  1.00  5.48           H  
ATOM   8887 1HB  ASP A 555      28.119  20.505 -13.167  1.00  5.48           H  
ATOM   8888 2HB  ASP A 555      27.265  21.785 -13.998  1.00  5.48           H  
ATOM   8889  N   ASP A 556      25.558  23.634 -12.614  1.00  6.04           N  
ATOM   8890  CA  ASP A 556      24.964  24.972 -12.637  1.00  6.04           C  
ATOM   8891  C   ASP A 556      25.967  26.119 -12.527  1.00  6.04           C  
ATOM   8892  O   ASP A 556      26.770  26.348 -13.428  1.00  6.04           O  
ATOM   8893  CB  ASP A 556      23.834  25.110 -11.607  1.00  6.04           C  
ATOM   8894  CG  ASP A 556      22.612  24.234 -11.925  1.00  6.04           C  
ATOM   8895  OD1 ASP A 556      22.264  24.118 -13.080  1.00  6.04           O  
ATOM   8896  OD2 ASP A 556      22.022  23.717 -11.012  1.00  6.04           O  
ATOM   8897  H   ASP A 556      25.135  22.902 -13.187  1.00  6.04           H  
ATOM   8898  HA  ASP A 556      24.480  25.084 -13.607  1.00  6.04           H  
ATOM   8899 1HB  ASP A 556      24.202  24.835 -10.617  1.00  6.04           H  
ATOM   8900 2HB  ASP A 556      23.487  26.148 -11.572  1.00  6.04           H  
ATOM   8901  N   LEU A 557      25.852  26.875 -11.426  1.00  6.58           N  
ATOM   8902  CA  LEU A 557      26.649  28.060 -11.119  1.00  6.58           C  
ATOM   8903  C   LEU A 557      27.728  27.817 -10.061  1.00  6.58           C  
ATOM   8904  O   LEU A 557      28.115  28.740  -9.343  1.00  6.58           O  
ATOM   8905  CB  LEU A 557      25.733  29.200 -10.665  1.00  6.58           C  
ATOM   8906  CG  LEU A 557      25.095  30.061 -11.788  1.00  6.58           C  
ATOM   8907  CD1 LEU A 557      24.211  29.206 -12.687  1.00  6.58           C  
ATOM   8908  CD2 LEU A 557      24.274  31.159 -11.145  1.00  6.58           C  
ATOM   8909  H   LEU A 557      25.173  26.596 -10.739  1.00  6.58           H  
ATOM   8910  HA  LEU A 557      27.139  28.377 -12.028  1.00  6.58           H  
ATOM   8911 1HB  LEU A 557      24.921  28.775 -10.076  1.00  6.58           H  
ATOM   8912 2HB  LEU A 557      26.306  29.867 -10.023  1.00  6.58           H  
ATOM   8913  HG  LEU A 557      25.879  30.504 -12.401  1.00  6.58           H  
ATOM   8914 1HD1 LEU A 557      23.774  29.835 -13.452  1.00  6.58           H  
ATOM   8915 2HD1 LEU A 557      24.793  28.440 -13.162  1.00  6.58           H  
ATOM   8916 3HD1 LEU A 557      23.415  28.750 -12.101  1.00  6.58           H  
ATOM   8917 1HD2 LEU A 557      23.824  31.779 -11.922  1.00  6.58           H  
ATOM   8918 2HD2 LEU A 557      23.488  30.714 -10.536  1.00  6.58           H  
ATOM   8919 3HD2 LEU A 557      24.917  31.775 -10.517  1.00  6.58           H  
ATOM   8920  N   MET A 558      28.198  26.580  -9.956  1.00  7.11           N  
ATOM   8921  CA  MET A 558      29.233  26.214  -8.993  1.00  7.11           C  
ATOM   8922  C   MET A 558      30.458  27.160  -9.091  1.00  7.11           C  
ATOM   8923  O   MET A 558      30.864  27.500 -10.202  1.00  7.11           O  
ATOM   8924  CB  MET A 558      29.690  24.779  -9.284  1.00  7.11           C  
ATOM   8925  CG  MET A 558      30.705  24.208  -8.310  1.00  7.11           C  
ATOM   8926  SD  MET A 558      31.206  22.512  -8.722  1.00  7.11           S  
ATOM   8927  CE  MET A 558      29.702  21.625  -8.430  1.00  7.11           C  
ATOM   8928  H   MET A 558      27.812  25.843 -10.553  1.00  7.11           H  
ATOM   8929  HA  MET A 558      28.783  26.234  -8.011  1.00  7.11           H  
ATOM   8930 1HB  MET A 558      28.828  24.118  -9.256  1.00  7.11           H  
ATOM   8931 2HB  MET A 558      30.099  24.719 -10.292  1.00  7.11           H  
ATOM   8932 1HG  MET A 558      31.586  24.836  -8.311  1.00  7.11           H  
ATOM   8933 2HG  MET A 558      30.288  24.207  -7.309  1.00  7.11           H  
ATOM   8934 1HE  MET A 558      29.851  20.569  -8.645  1.00  7.11           H  
ATOM   8935 2HE  MET A 558      29.405  21.748  -7.392  1.00  7.11           H  
ATOM   8936 3HE  MET A 558      28.922  22.022  -9.080  1.00  7.11           H  
ATOM   8937  N   PRO A 559      31.017  27.654  -7.959  1.00  7.65           N  
ATOM   8938  CA  PRO A 559      32.209  28.496  -7.874  1.00  7.65           C  
ATOM   8939  C   PRO A 559      33.414  27.823  -8.503  1.00  7.65           C  
ATOM   8940  O   PRO A 559      33.559  26.603  -8.430  1.00  7.65           O  
ATOM   8941  CB  PRO A 559      32.408  28.670  -6.362  1.00  7.65           C  
ATOM   8942  CG  PRO A 559      31.034  28.499  -5.775  1.00  7.65           C  
ATOM   8943  CD  PRO A 559      30.338  27.478  -6.656  1.00  7.65           C  
ATOM   8944  HA  PRO A 559      32.003  29.460  -8.361  1.00  7.65           H  
ATOM   8945 1HB  PRO A 559      33.126  27.928  -5.992  1.00  7.65           H  
ATOM   8946 2HB  PRO A 559      32.838  29.663  -6.154  1.00  7.65           H  
ATOM   8947 1HG  PRO A 559      31.112  28.177  -4.726  1.00  7.65           H  
ATOM   8948 2HG  PRO A 559      30.511  29.470  -5.767  1.00  7.65           H  
ATOM   8949 1HD  PRO A 559      30.457  26.461  -6.277  1.00  7.65           H  
ATOM   8950 2HD  PRO A 559      29.288  27.799  -6.711  1.00  7.65           H  
ATOM   8951  N   GLU A 560      34.329  28.627  -9.039  1.00  8.19           N  
ATOM   8952  CA  GLU A 560      35.509  28.099  -9.722  1.00  8.19           C  
ATOM   8953  C   GLU A 560      36.374  27.193  -8.843  1.00  8.19           C  
ATOM   8954  O   GLU A 560      36.927  26.203  -9.335  1.00  8.19           O  
ATOM   8955  CB  GLU A 560      36.363  29.261 -10.224  1.00  8.19           C  
ATOM   8956  CG  GLU A 560      35.731  30.074 -11.352  1.00  8.19           C  
ATOM   8957  CD  GLU A 560      36.560  31.273 -11.749  1.00  8.19           C  
ATOM   8958  OE1 GLU A 560      37.557  31.520 -11.113  1.00  8.19           O  
ATOM   8959  OE2 GLU A 560      36.189  31.945 -12.680  1.00  8.19           O  
ATOM   8960  H   GLU A 560      34.173  29.625  -9.033  1.00  8.19           H  
ATOM   8961  HA  GLU A 560      35.168  27.518 -10.578  1.00  8.19           H  
ATOM   8962 1HB  GLU A 560      36.572  29.940  -9.396  1.00  8.19           H  
ATOM   8963 2HB  GLU A 560      37.322  28.880 -10.580  1.00  8.19           H  
ATOM   8964 1HG  GLU A 560      35.590  29.438 -12.223  1.00  8.19           H  
ATOM   8965 2HG  GLU A 560      34.747  30.411 -11.026  1.00  8.19           H  
ATOM   8966  N   SER A 561      36.489  27.509  -7.547  1.00  8.68           N  
ATOM   8967  CA  SER A 561      37.299  26.675  -6.660  1.00  8.68           C  
ATOM   8968  C   SER A 561      36.700  25.275  -6.546  1.00  8.68           C  
ATOM   8969  O   SER A 561      37.421  24.270  -6.556  1.00  8.68           O  
ATOM   8970  CB  SER A 561      37.390  27.296  -5.281  1.00  8.68           C  
ATOM   8971  OG  SER A 561      38.098  28.508  -5.316  1.00  8.68           O  
ATOM   8972  H   SER A 561      36.020  28.329  -7.193  1.00  8.68           H  
ATOM   8973  HA  SER A 561      38.302  26.588  -7.081  1.00  8.68           H  
ATOM   8974 1HB  SER A 561      36.386  27.467  -4.894  1.00  8.68           H  
ATOM   8975 2HB  SER A 561      37.886  26.601  -4.606  1.00  8.68           H  
ATOM   8976  HG  SER A 561      38.152  28.809  -4.404  1.00  8.68           H  
ATOM   8977  N   LYS A 562      35.374  25.209  -6.446  1.00  9.09           N  
ATOM   8978  CA  LYS A 562      34.701  23.928  -6.327  1.00  9.09           C  
ATOM   8979  C   LYS A 562      34.740  23.189  -7.653  1.00  9.09           C  
ATOM   8980  O   LYS A 562      34.854  21.962  -7.675  1.00  9.09           O  
ATOM   8981  CB  LYS A 562      33.281  24.092  -5.794  1.00  9.09           C  
ATOM   8982  CG  LYS A 562      33.219  24.487  -4.318  1.00  9.09           C  
ATOM   8983  CD  LYS A 562      31.779  24.581  -3.812  1.00  9.09           C  
ATOM   8984  CE  LYS A 562      31.732  24.942  -2.325  1.00  9.09           C  
ATOM   8985  NZ  LYS A 562      30.332  25.045  -1.814  1.00  9.09           N  
ATOM   8986  H   LYS A 562      34.828  26.059  -6.473  1.00  9.09           H  
ATOM   8987  HA  LYS A 562      35.245  23.324  -5.603  1.00  9.09           H  
ATOM   8988 1HB  LYS A 562      32.788  24.885  -6.350  1.00  9.09           H  
ATOM   8989 2HB  LYS A 562      32.713  23.175  -5.941  1.00  9.09           H  
ATOM   8990 1HG  LYS A 562      33.763  23.752  -3.724  1.00  9.09           H  
ATOM   8991 2HG  LYS A 562      33.698  25.458  -4.192  1.00  9.09           H  
ATOM   8992 1HD  LYS A 562      31.250  25.341  -4.373  1.00  9.09           H  
ATOM   8993 2HD  LYS A 562      31.277  23.626  -3.964  1.00  9.09           H  
ATOM   8994 1HE  LYS A 562      32.259  24.176  -1.758  1.00  9.09           H  
ATOM   8995 2HE  LYS A 562      32.232  25.899  -2.177  1.00  9.09           H  
ATOM   8996 1HZ  LYS A 562      30.350  25.283  -0.832  1.00  9.09           H  
ATOM   8997 2HZ  LYS A 562      29.835  25.761  -2.324  1.00  9.09           H  
ATOM   8998 3HZ  LYS A 562      29.862  24.159  -1.935  1.00  9.09           H  
ATOM   8999  N   LYS A 563      34.676  23.929  -8.767  1.00  9.43           N  
ATOM   9000  CA  LYS A 563      34.749  23.295 -10.078  1.00  9.43           C  
ATOM   9001  C   LYS A 563      36.116  22.639 -10.248  1.00  9.43           C  
ATOM   9002  O   LYS A 563      36.218  21.546 -10.803  1.00  9.43           O  
ATOM   9003  CB  LYS A 563      34.462  24.290 -11.190  1.00  9.43           C  
ATOM   9004  CG  LYS A 563      33.014  24.718 -11.228  1.00  9.43           C  
ATOM   9005  CD  LYS A 563      32.751  25.722 -12.285  1.00  9.43           C  
ATOM   9006  CE  LYS A 563      32.632  25.070 -13.608  1.00  9.43           C  
ATOM   9007  NZ  LYS A 563      31.389  24.299 -13.732  1.00  9.43           N  
ATOM   9008  H   LYS A 563      34.543  24.938  -8.697  1.00  9.43           H  
ATOM   9009  HA  LYS A 563      33.991  22.513 -10.128  1.00  9.43           H  
ATOM   9010 1HB  LYS A 563      35.069  25.170 -11.043  1.00  9.43           H  
ATOM   9011 2HB  LYS A 563      34.723  23.854 -12.153  1.00  9.43           H  
ATOM   9012 1HG  LYS A 563      32.372  23.848 -11.395  1.00  9.43           H  
ATOM   9013 2HG  LYS A 563      32.754  25.161 -10.285  1.00  9.43           H  
ATOM   9014 1HD  LYS A 563      31.817  26.227 -12.074  1.00  9.43           H  
ATOM   9015 2HD  LYS A 563      33.549  26.458 -12.301  1.00  9.43           H  
ATOM   9016 1HE  LYS A 563      32.641  25.840 -14.374  1.00  9.43           H  
ATOM   9017 2HE  LYS A 563      33.467  24.396 -13.755  1.00  9.43           H  
ATOM   9018 1HZ  LYS A 563      31.314  23.875 -14.640  1.00  9.43           H  
ATOM   9019 2HZ  LYS A 563      31.290  23.533 -13.039  1.00  9.43           H  
ATOM   9020 3HZ  LYS A 563      30.579  24.893 -13.605  1.00  9.43           H  
ATOM   9021  N   LYS A 564      37.169  23.265  -9.707  1.00  9.71           N  
ATOM   9022  CA  LYS A 564      38.489  22.651  -9.772  1.00  9.71           C  
ATOM   9023  C   LYS A 564      38.478  21.360  -8.972  1.00  9.71           C  
ATOM   9024  O   LYS A 564      38.938  20.325  -9.452  1.00  9.71           O  
ATOM   9025  CB  LYS A 564      39.577  23.569  -9.215  1.00  9.71           C  
ATOM   9026  CG  LYS A 564      41.000  22.952  -9.228  1.00  9.71           C  
ATOM   9027  CD  LYS A 564      41.508  22.690 -10.644  1.00  9.71           C  
ATOM   9028  CE  LYS A 564      43.035  22.401 -10.657  1.00  9.71           C  
ATOM   9029  NZ  LYS A 564      43.409  21.054 -10.047  1.00  9.71           N  
ATOM   9030  H   LYS A 564      37.056  24.189  -9.288  1.00  9.71           H  
ATOM   9031  HA  LYS A 564      38.718  22.413 -10.811  1.00  9.71           H  
ATOM   9032 1HB  LYS A 564      39.599  24.496  -9.777  1.00  9.71           H  
ATOM   9033 2HB  LYS A 564      39.339  23.824  -8.186  1.00  9.71           H  
ATOM   9034 1HG  LYS A 564      41.689  23.626  -8.725  1.00  9.71           H  
ATOM   9035 2HG  LYS A 564      40.988  22.002  -8.681  1.00  9.71           H  
ATOM   9036 1HD  LYS A 564      40.986  21.817 -11.049  1.00  9.71           H  
ATOM   9037 2HD  LYS A 564      41.296  23.547 -11.281  1.00  9.71           H  
ATOM   9038 1HE  LYS A 564      43.390  22.432 -11.686  1.00  9.71           H  
ATOM   9039 2HE  LYS A 564      43.531  23.187 -10.090  1.00  9.71           H  
ATOM   9040 1HZ  LYS A 564      44.398  20.926 -10.077  1.00  9.71           H  
ATOM   9041 2HZ  LYS A 564      43.102  20.935  -9.073  1.00  9.71           H  
ATOM   9042 3HZ  LYS A 564      42.974  20.273 -10.544  1.00  9.71           H  
ATOM   9043  N   LYS A 565      37.904  21.398  -7.766  1.00  9.94           N  
ATOM   9044  CA  LYS A 565      37.865  20.193  -6.948  1.00  9.94           C  
ATOM   9045  C   LYS A 565      37.072  19.094  -7.658  1.00  9.94           C  
ATOM   9046  O   LYS A 565      37.461  17.923  -7.626  1.00  9.94           O  
ATOM   9047  CB  LYS A 565      37.268  20.499  -5.576  1.00  9.94           C  
ATOM   9048  CG  LYS A 565      38.169  21.348  -4.687  1.00  9.94           C  
ATOM   9049  CD  LYS A 565      37.518  21.651  -3.343  1.00  9.94           C  
ATOM   9050  CE  LYS A 565      38.420  22.523  -2.481  1.00  9.94           C  
ATOM   9051  NZ  LYS A 565      37.790  22.858  -1.175  1.00  9.94           N  
ATOM   9052  H   LYS A 565      37.536  22.281  -7.402  1.00  9.94           H  
ATOM   9053  HA  LYS A 565      38.886  19.837  -6.812  1.00  9.94           H  
ATOM   9054 1HB  LYS A 565      36.327  21.030  -5.704  1.00  9.94           H  
ATOM   9055 2HB  LYS A 565      37.050  19.569  -5.056  1.00  9.94           H  
ATOM   9056 1HG  LYS A 565      39.110  20.824  -4.522  1.00  9.94           H  
ATOM   9057 2HG  LYS A 565      38.383  22.288  -5.196  1.00  9.94           H  
ATOM   9058 1HD  LYS A 565      36.572  22.172  -3.510  1.00  9.94           H  
ATOM   9059 2HD  LYS A 565      37.313  20.719  -2.818  1.00  9.94           H  
ATOM   9060 1HE  LYS A 565      39.355  21.996  -2.298  1.00  9.94           H  
ATOM   9061 2HE  LYS A 565      38.635  23.449  -3.018  1.00  9.94           H  
ATOM   9062 1HZ  LYS A 565      38.419  23.437  -0.636  1.00  9.94           H  
ATOM   9063 2HZ  LYS A 565      36.927  23.359  -1.336  1.00  9.94           H  
ATOM   9064 3HZ  LYS A 565      37.595  22.008  -0.665  1.00  9.94           H  
ATOM   9065  N   LEU A 566      35.995  19.479  -8.348  1.00 10.18           N  
ATOM   9066  CA  LEU A 566      35.194  18.533  -9.107  1.00 10.18           C  
ATOM   9067  C   LEU A 566      36.048  17.895 -10.198  1.00 10.18           C  
ATOM   9068  O   LEU A 566      36.088  16.668 -10.314  1.00 10.18           O  
ATOM   9069  CB  LEU A 566      33.974  19.234  -9.716  1.00 10.18           C  
ATOM   9070  CG  LEU A 566      33.065  18.394 -10.599  1.00 10.18           C  
ATOM   9071  CD1 LEU A 566      32.482  17.261  -9.781  1.00 10.18           C  
ATOM   9072  CD2 LEU A 566      31.963  19.299 -11.175  1.00 10.18           C  
ATOM   9073  H   LEU A 566      35.710  20.456  -8.319  1.00 10.18           H  
ATOM   9074  HA  LEU A 566      34.849  17.751  -8.433  1.00 10.18           H  
ATOM   9075 1HB  LEU A 566      33.374  19.653  -8.909  1.00 10.18           H  
ATOM   9076 2HB  LEU A 566      34.322  20.053 -10.325  1.00 10.18           H  
ATOM   9077  HG  LEU A 566      33.644  17.960 -11.418  1.00 10.18           H  
ATOM   9078 1HD1 LEU A 566      31.835  16.658 -10.412  1.00 10.18           H  
ATOM   9079 2HD1 LEU A 566      33.292  16.642  -9.390  1.00 10.18           H  
ATOM   9080 3HD1 LEU A 566      31.905  17.672  -8.953  1.00 10.18           H  
ATOM   9081 1HD2 LEU A 566      31.300  18.717 -11.815  1.00 10.18           H  
ATOM   9082 2HD2 LEU A 566      31.388  19.732 -10.362  1.00 10.18           H  
ATOM   9083 3HD2 LEU A 566      32.416  20.104 -11.760  1.00 10.18           H  
ATOM   9084  N   ASP A 567      36.764  18.708 -10.985  1.00 10.42           N  
ATOM   9085  CA  ASP A 567      37.597  18.123 -12.028  1.00 10.42           C  
ATOM   9086  C   ASP A 567      38.636  17.176 -11.444  1.00 10.42           C  
ATOM   9087  O   ASP A 567      38.843  16.081 -11.975  1.00 10.42           O  
ATOM   9088  CB  ASP A 567      38.360  19.188 -12.831  1.00 10.42           C  
ATOM   9089  CG  ASP A 567      37.546  20.014 -13.837  1.00 10.42           C  
ATOM   9090  OD1 ASP A 567      36.420  19.685 -14.152  1.00 10.42           O  
ATOM   9091  OD2 ASP A 567      38.101  20.963 -14.348  1.00 10.42           O  
ATOM   9092  H   ASP A 567      36.713  19.720 -10.860  1.00 10.42           H  
ATOM   9093  HA  ASP A 567      36.956  17.560 -12.704  1.00 10.42           H  
ATOM   9094 1HB  ASP A 567      38.818  19.887 -12.121  1.00 10.42           H  
ATOM   9095 2HB  ASP A 567      39.177  18.707 -13.365  1.00 10.42           H  
ATOM   9096  N   ASP A 568      39.251  17.562 -10.322  1.00 10.67           N  
ATOM   9097  CA  ASP A 568      40.263  16.713  -9.707  1.00 10.67           C  
ATOM   9098  C   ASP A 568      39.649  15.391  -9.238  1.00 10.67           C  
ATOM   9099  O   ASP A 568      40.276  14.335  -9.326  1.00 10.67           O  
ATOM   9100  CB  ASP A 568      40.956  17.449  -8.549  1.00 10.67           C  
ATOM   9101  CG  ASP A 568      41.910  18.598  -9.030  1.00 10.67           C  
ATOM   9102  OD1 ASP A 568      42.216  18.671 -10.207  1.00 10.67           O  
ATOM   9103  OD2 ASP A 568      42.338  19.419  -8.226  1.00 10.67           O  
ATOM   9104  H   ASP A 568      39.031  18.472  -9.914  1.00 10.67           H  
ATOM   9105  HA  ASP A 568      41.017  16.480 -10.459  1.00 10.67           H  
ATOM   9106 1HB  ASP A 568      40.193  17.880  -7.900  1.00 10.67           H  
ATOM   9107 2HB  ASP A 568      41.526  16.737  -7.956  1.00 10.67           H  
ATOM   9108  N   ALA A 569      38.418  15.449  -8.722  1.00 10.92           N  
ATOM   9109  CA  ALA A 569      37.697  14.259  -8.286  1.00 10.92           C  
ATOM   9110  C   ALA A 569      37.397  13.313  -9.451  1.00 10.92           C  
ATOM   9111  O   ALA A 569      37.426  12.090  -9.293  1.00 10.92           O  
ATOM   9112  CB  ALA A 569      36.390  14.652  -7.615  1.00 10.92           C  
ATOM   9113  H   ALA A 569      37.962  16.356  -8.624  1.00 10.92           H  
ATOM   9114  HA  ALA A 569      38.324  13.732  -7.570  1.00 10.92           H  
ATOM   9115 1HB  ALA A 569      35.877  13.758  -7.269  1.00 10.92           H  
ATOM   9116 2HB  ALA A 569      36.601  15.306  -6.770  1.00 10.92           H  
ATOM   9117 3HB  ALA A 569      35.760  15.176  -8.327  1.00 10.92           H  
ATOM   9118  N   LYS A 570      37.095  13.887 -10.622  1.00 11.15           N  
ATOM   9119  CA  LYS A 570      36.714  13.101 -11.792  1.00 11.15           C  
ATOM   9120  C   LYS A 570      37.880  12.511 -12.599  1.00 11.15           C  
ATOM   9121  O   LYS A 570      37.732  11.423 -13.170  1.00 11.15           O  
ATOM   9122  CB  LYS A 570      35.834  13.953 -12.711  1.00 11.15           C  
ATOM   9123  CG  LYS A 570      34.478  14.359 -12.099  1.00 11.15           C  
ATOM   9124  CD  LYS A 570      33.593  13.153 -11.834  1.00 11.15           C  
ATOM   9125  CE  LYS A 570      32.242  13.576 -11.269  1.00 11.15           C  
ATOM   9126  NZ  LYS A 570      31.359  12.406 -10.988  1.00 11.15           N  
ATOM   9127  H   LYS A 570      37.076  14.907 -10.677  1.00 11.15           H  
ATOM   9128  HA  LYS A 570      36.114  12.264 -11.440  1.00 11.15           H  
ATOM   9129 1HB  LYS A 570      36.370  14.875 -12.958  1.00 11.15           H  
ATOM   9130 2HB  LYS A 570      35.650  13.420 -13.642  1.00 11.15           H  
ATOM   9131 1HG  LYS A 570      34.649  14.864 -11.154  1.00 11.15           H  
ATOM   9132 2HG  LYS A 570      33.966  15.050 -12.766  1.00 11.15           H  
ATOM   9133 1HD  LYS A 570      33.437  12.602 -12.763  1.00 11.15           H  
ATOM   9134 2HD  LYS A 570      34.087  12.496 -11.117  1.00 11.15           H  
ATOM   9135 1HE  LYS A 570      32.405  14.124 -10.342  1.00 11.15           H  
ATOM   9136 2HE  LYS A 570      31.746  14.232 -11.984  1.00 11.15           H  
ATOM   9137 1HZ  LYS A 570      30.479  12.732 -10.613  1.00 11.15           H  
ATOM   9138 2HZ  LYS A 570      31.190  11.894 -11.842  1.00 11.15           H  
ATOM   9139 3HZ  LYS A 570      31.806  11.798 -10.316  1.00 11.15           H  
ATOM   9140  N   LYS A 571      39.021  13.202 -12.661  1.00 11.34           N  
ATOM   9141  CA  LYS A 571      40.158  12.696 -13.437  1.00 11.34           C  
ATOM   9142  C   LYS A 571      41.474  13.386 -13.077  1.00 11.34           C  
ATOM   9143  O   LYS A 571      42.361  12.749 -12.505  1.00 11.34           O  
ATOM   9144  OXT LYS A 571      41.773  14.419 -13.675  1.00 11.34           O  
ATOM   9145  CB  LYS A 571      39.901  12.839 -14.945  1.00 11.34           C  
ATOM   9146  CG  LYS A 571      40.994  12.228 -15.828  1.00 11.34           C  
ATOM   9147  CD  LYS A 571      40.629  12.293 -17.310  1.00 11.34           C  
ATOM   9148  CE  LYS A 571      41.724  11.681 -18.179  1.00 11.34           C  
ATOM   9149  NZ  LYS A 571      41.378  11.733 -19.625  1.00 11.34           N  
ATOM   9150  H   LYS A 571      39.083  14.108 -12.192  1.00 11.34           H  
ATOM   9151  HA  LYS A 571      40.275  11.637 -13.210  1.00 11.34           H  
ATOM   9152 1HB  LYS A 571      38.960  12.360 -15.209  1.00 11.34           H  
ATOM   9153 2HB  LYS A 571      39.811  13.895 -15.199  1.00 11.34           H  
ATOM   9154 1HG  LYS A 571      41.931  12.764 -15.669  1.00 11.34           H  
ATOM   9155 2HG  LYS A 571      41.142  11.185 -15.547  1.00 11.34           H  
ATOM   9156 1HD  LYS A 571      39.698  11.750 -17.478  1.00 11.34           H  
ATOM   9157 2HD  LYS A 571      40.482  13.332 -17.604  1.00 11.34           H  
ATOM   9158 1HE  LYS A 571      42.653  12.226 -18.018  1.00 11.34           H  
ATOM   9159 2HE  LYS A 571      41.870  10.641 -17.889  1.00 11.34           H  
ATOM   9160 1HZ  LYS A 571      42.125  11.319 -20.165  1.00 11.34           H  
ATOM   9161 2HZ  LYS A 571      40.523  11.219 -19.785  1.00 11.34           H  
ATOM   9162 3HZ  LYS A 571      41.252  12.694 -19.908  1.00 11.34           H  
ENDMDL

