REMARK ID 131316 MODEL 1 2021-09-25_00000196_1_11
PFRMAT TS
TARGET 2021-09-25_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    9163
ENDMDL

REMARK ID 131316 MODEL 2 2021-09-25_00000196_1_11
PFRMAT TS
TARGET 2021-09-25_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    9165
ENDMDL

REMARK ID 131316 MODEL 3 2021-09-25_00000196_1_11
PFRMAT TS
TARGET 2021-09-25_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    9163
ENDMDL

REMARK ID 131316 MODEL 4 2021-09-25_00000196_1_11
PFRMAT TS
TARGET 2021-09-25_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    9161
ENDMDL

REMARK ID 131316 MODEL 5 2021-09-25_00000196_1_11
PFRMAT TS
TARGET 2021-09-25_00000196_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    9163
ENDMDL

